PARA-NITROPHENYL-2-ACETAMIDO-2,6-DIDEOXY-BETA-D-GLUCO-HEPTOPYRANOSYLURONONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4P7umMWqW7S |
|---|---|
| InChI | InChI=1S/C15H17N3O7/c1-8(19)17-12-14(21)13(20)11(6-7-16)25-15(12)24-10-4-2-9(3-5-10)18(22)23/h2-5,11-15,20-21H,6H2,1H3,(H,17,19)/t11-,12-,13-,14-,15-/m1/s1 |
| InChIKey | ZLUGFNDKWGSKIW-KJWHEZOQSA-N |
| Mol Weight | 351.32 g/mol |
| Molecular Formula | C15H17N3O7 |
| Exact Mass | 351.10665 g/mol |
| Enantiomer InChIKey | ZLUGFNDKWGSKIW-YTFOTSKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
P-Methoxycarbonyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-CARBOMETHOXYPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
PARA-NITROPHENYL 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
PARA-NITROPHENYL 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
M-Tolyl 2-acetamido-2-deoxy-B-D-glucopyranoside
(2S)-2-HYDROXY-2-METHYL-3-OLEOYLOXYPROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BIS-1,11-[2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
2-[(11-TRITYLSULFANYL-UNDECANOYL)-AMINO]-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2R)-2-HYDROXY-2-METHYL-3-PALMITAMIDOPROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-6-O-TOSYL-ALPHA-D-GLUCOPYRANOSIDE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.