1-(1-BENZYL-1H-INDOL-2-YL-CARBONYL)-2-(BETA-D-GLUCOPYRANOSYL)-THIOSEMICARBAZIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8sgkC4rTdF1 |
|---|---|
| InChI | InChI=1S/C23H26N4O6S/c24-23(34)27(22-20(31)19(30)18(29)17(12-28)33-22)25-21(32)16-10-14-8-4-5-9-15(14)26(16)11-13-6-2-1-3-7-13/h1-10,17-20,22,28-31H,11-12H2,(H2,24,34)(H,25,32)/t17-,18-,19+,20-,22-/m1/s1 |
| InChIKey | JBCZZHWWVJWPPY-OUUKCGNVSA-N |
| Mol Weight | 486.54 g/mol |
| Molecular Formula | C23H26N4O6S |
| Exact Mass | 486.157306 g/mol |
| Enantiomer InChIKey | JBCZZHWWVJWPPY-OTVISBKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:D2O |
3-AMINO-10-(4-CHLORO-BENZYL)-4-CYANO-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE
(6E)-6-[(1-benzyl-1H-indol-3-yl)methylene]-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
ARILLATOSE-F;O-BETA-GLUCOPYRANOSYL-(1->3)-ALPHA-D-GLUCOPYRANOSYL-3'-O-SINAPOYL-BETA-D-FRUCTOFURANOSIDE
(3aS,10bR,10cR)-3,3a,10b,10c-Tetrahydro-4-oxa-5a-aza-acephenanthrylene-5,6-dione isomer
3,3a,10b,10c-Tetrahydro-4-oxa-5a-aza-acephenanthrylene-5,6-dione
5,7-Dibenzyloxy-6-cinnamoylneoflavone
Dimethyl 1-benzyl-5-(tert-butylthiocarbomyl)-2-(methylthio)-1H-pyrrole-3,4-dicarboxylate
9-BENZYL-3-METHOXYCARBONYL-1,2,3,9-TETRAHYDROCARBAZOL-4-ONE
Acetamide, N-cyclopentyl-2-[[2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-7-[[3-(trifluoromethyl)phenyl]methyl]-1H-purin-8-yl]thio]-
(6S,10S)-5-Methyl-9-cyano-6,7,10,11-tetrahydro-5H-6,10-iminocycloocta[b]indole
| Title | Journal or Book | Year |
|---|---|---|
| A new synthetic access to 2-N-(glycosyl)thiosemicarbazides from 3-N-(glycosyl)oxadiazolinethiones and the regioselectivity of the glycosylation of their oxadiazolinethione precursors | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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