PARA-TOLYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Fal2IPEZ6fh |
|---|---|
| InChI | InChI=1S/C15H21NO6/c1-8-3-5-10(6-4-8)21-15-12(16-9(2)18)14(20)13(19)11(7-17)22-15/h3-6,11-15,17,19-20H,7H2,1-2H3,(H,16,18)/t11-,12-,13-,14-,15-/m1/s1 |
| InChIKey | XLMQIFNHFQBSND-KJWHEZOQSA-N |
| Mol Weight | 311.33 g/mol |
| Molecular Formula | C15H21NO6 |
| Exact Mass | 311.136887 g/mol |
| Enantiomer InChIKey | XLMQIFNHFQBSND-YTFOTSKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 1-TOLYL-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Formyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
P-Cyano-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-CYANOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Hydroxymethyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-BROMOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Bromo-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
P-Amino-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-AMINOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Chloro-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Substituent-induced chemical shifts of aromatic carbon centres in a series of non-acetylated and peracetylatedPara-substituted aryl 2-N-acetamido-2-deoxy-β-D-glucopyranosides | Magnetic Resonance in Chemistry | 1995 |
| Carbohydrate protein interactions. Syntheses of agglutination inhibitors of wheat germ agglutinin by phase transfer catalysis | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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