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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.
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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 | ||||
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Subjects: | Q Science > QD Chemistry Q Science > QC Physics |
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Journal or Publication Title: | MAGNETIC RESONANCE IN CHEMISTRY | ||||
Publisher: | JOHN WILEY & SONS LTD | ||||
ISSN: | 0749-1581 | ||||
Official Date: | October 1996 | ||||
Dates: |
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Volume: | 34 | ||||
Number: | 10 | ||||
Number of Pages: | 6 | ||||
Page Range: | pp. 755-760 | ||||
Publication Status: | Published |
Data sourced from Thomson Reuters' Web of Knowledge
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