1-(PARA-CYANOYPHENYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8MViToDLu77 |
|---|---|
| InChI | InChI=1S/C15H18N2O6/c1-8(19)17-12-14(21)13(20)11(7-18)23-15(12)22-10-4-2-9(6-16)3-5-10/h2-5,11-15,18,20-21H,7H2,1H3,(H,17,19)/t11-,12-,13-,14-,15-/m1/s1 |
| InChIKey | BGDVBEJCZWSNES-KJWHEZOQSA-N |
| Mol Weight | 322.32 g/mol |
| Molecular Formula | C15H18N2O6 |
| Exact Mass | 322.116486 g/mol |
| Enantiomer InChIKey | BGDVBEJCZWSNES-YTFOTSKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
P-Tolyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-TOLYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Formyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-FORMYLPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Hydroxymethyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
P-Bromo-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-BROMOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Amino-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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