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H-1 and C-13 NMR shifts for aldopyranose and aldofuranose monosaccharides: Conformational analysis and solvent dependence
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UNSPECIFIED (1996) H-1 and C-13 NMR shifts for aldopyranose and aldofuranose monosaccharides: Conformational analysis and solvent dependence. MAGNETIC RESONANCE IN CHEMISTRY, 34 (10). pp. 755-760. ISSN 0749-1581
Full text not available from this repository.Abstract
Ring H-1 and C-13 NMR chemical shifts for 14 aldopyranoses were measured in D2O and dimethyl-d(6) sulphoxide; those for eight aldofuranose monosaccharides were measured in dimethyl-d, sulphoxide. The effects of solvent are small. Shifts can be predicted with reasonable accuracy using algorithms having a minimum number of steric parameters, varying from one for aldofuranose C-13 shifts to eight for aldopyranose C-13 shifts.
| Item Type: | Journal Article |
|---|---|
| Subjects: | Q Science > QD Chemistry Q Science > QC Physics |
| Journal or Publication Title: | MAGNETIC RESONANCE IN CHEMISTRY |
| Publisher: | JOHN WILEY & SONS LTD |
| ISSN: | 0749-1581 |
| Date: | October 1996 |
| Volume: | 34 |
| Number: | 10 |
| Number of Pages: | 6 |
| Page Range: | pp. 755-760 |
| Publication Status: | Published |
| URI: | http://wrap.warwick.ac.uk/id/eprint/18370 |
Data sourced from Thomson Reuters' Web of Knowledge
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