Determination of the ^1^3C chemical-shift tensors in a single crystal of methyl α-d-glucopyranoside.
The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spect...
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
1987 |
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| Reproduktion: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
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| Übergeordnetes Werk: |
in: Carbohydrate Research - Amsterdam : Elsevier, 165(1987), 2, Seite 161-171 |
| Übergeordnetes Werk: |
volume:165 ; year:1987 ; number:2 ; pages:161-171 |
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| 520 | |a The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. | ||
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(DE-627)NLEJ175485895 (DE-599)GBVNLZ175485895 DE-627 ger DE-627 rakwb eng Determination of the ^1^3C chemical-shift tensors in a single crystal of methyl α-d-glucopyranoside. 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Sastry, D.L. oth Takegoshi, K. oth McDowell, C.A. oth in Carbohydrate Research Amsterdam : Elsevier 165(1987), 2, Seite 161-171 (DE-627)NLEJ175413258 (DE-600)1496822-8 0008-6215 nnns volume:165 year:1987 number:2 pages:161-171 http://linkinghub.elsevier.com/retrieve/pii/0008-6215(87)80096-4 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 165 1987 2 161-171 |
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(DE-627)NLEJ175485895 (DE-599)GBVNLZ175485895 DE-627 ger DE-627 rakwb eng Determination of the ^1^3C chemical-shift tensors in a single crystal of methyl α-d-glucopyranoside. 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Sastry, D.L. oth Takegoshi, K. oth McDowell, C.A. oth in Carbohydrate Research Amsterdam : Elsevier 165(1987), 2, Seite 161-171 (DE-627)NLEJ175413258 (DE-600)1496822-8 0008-6215 nnns volume:165 year:1987 number:2 pages:161-171 http://linkinghub.elsevier.com/retrieve/pii/0008-6215(87)80096-4 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 165 1987 2 161-171 |
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(DE-627)NLEJ175485895 (DE-599)GBVNLZ175485895 DE-627 ger DE-627 rakwb eng Determination of the ^1^3C chemical-shift tensors in a single crystal of methyl α-d-glucopyranoside. 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Sastry, D.L. oth Takegoshi, K. oth McDowell, C.A. oth in Carbohydrate Research Amsterdam : Elsevier 165(1987), 2, Seite 161-171 (DE-627)NLEJ175413258 (DE-600)1496822-8 0008-6215 nnns volume:165 year:1987 number:2 pages:161-171 http://linkinghub.elsevier.com/retrieve/pii/0008-6215(87)80096-4 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 165 1987 2 161-171 |
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(DE-627)NLEJ175485895 (DE-599)GBVNLZ175485895 DE-627 ger DE-627 rakwb eng Determination of the ^1^3C chemical-shift tensors in a single crystal of methyl α-d-glucopyranoside. 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Sastry, D.L. oth Takegoshi, K. oth McDowell, C.A. oth in Carbohydrate Research Amsterdam : Elsevier 165(1987), 2, Seite 161-171 (DE-627)NLEJ175413258 (DE-600)1496822-8 0008-6215 nnns volume:165 year:1987 number:2 pages:161-171 http://linkinghub.elsevier.com/retrieve/pii/0008-6215(87)80096-4 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 165 1987 2 161-171 |
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(DE-627)NLEJ175485895 (DE-599)GBVNLZ175485895 DE-627 ger DE-627 rakwb eng Determination of the ^1^3C chemical-shift tensors in a single crystal of methyl α-d-glucopyranoside. 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Sastry, D.L. oth Takegoshi, K. oth McDowell, C.A. oth in Carbohydrate Research Amsterdam : Elsevier 165(1987), 2, Seite 161-171 (DE-627)NLEJ175413258 (DE-600)1496822-8 0008-6215 nnns volume:165 year:1987 number:2 pages:161-171 http://linkinghub.elsevier.com/retrieve/pii/0008-6215(87)80096-4 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 165 1987 2 161-171 |
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Determination of the ^1^3C chemical-shift tensors in a single crystal of methyl α-d-glucopyranoside. |
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The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. |
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The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. |
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The chemical shielding tensors and their direction cosines of the ^1^3C nuclei in a single crystal of methyl α-d-glucopyranoside were determined by the high-resolution solid state n.m.r. technique. The results were used to assign the ^1^3C cross-polarization, magic angle spinning (c.p.-m.a.s.) spectrum of a polycrystalline sample of that compound. The differences between the ^1^3C chemical shifts observed in the c.p.-m.a.s. spectrum of the solid and of solutions of methyl α-d-glucopyranoside are discussed in terms of the different types of hydrogen bonds formed in the crystalline state and in solution. |
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