2-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1-(1H-INDOL-2-YL-CARBONYL)-THIOSEMICARBAZIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 60sJK0MdUAJ |
|---|---|
| InChI | InChI=1S/C18H23N5O6S/c1-8(25)20-13-15(27)14(26)12(7-24)29-17(13)23(18(19)30)22-16(28)11-6-9-4-2-3-5-10(9)21-11/h2-6,12-15,17,21,24,26-27H,7H2,1H3,(H2,19,30)(H,20,25)(H,22,28)/t12-,13-,14+,15-,17-/m1/s1 |
| InChIKey | WRRARSKAKDFDII-OWVAZHOYSA-N |
| Mol Weight | 437.47 g/mol |
| Molecular Formula | C18H23N5O6S |
| Exact Mass | 437.136905 g/mol |
| Enantiomer InChIKey | WRRARSKAKDFDII-JBXGNFEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-{[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]amino}-8-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
METHYL-2-ACETAMIDO-2-DEOXY-4-O-(ALPHA-L-FUCOPYRANOSYL-3-O-[6-O-METHYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE;COMPOUN
8-ethyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-3-ium chloride
N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]-6-dimethylamino-nicotinamide
GLYCITEIN-4'-O-BETA-MALTOSIDE
H-Thr-his-ala-ala-ser-asn(.beta.-D-glc-nac)-gly-ser-met-ser-glu-oh
FMOBHBNYUVUTCC-JJBUQPDOSA-M
(1S,3S)-2-Benzyl-1-(2',2'-dimethoxyethyl)-1,2,3,4-tetrahydrocarboline-3-carbonitrile
N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-2-phenyl-4-quinolinecarboxamide
6-(1-Acetyl-1H-indol-3-yl)-3,3,5,5-tetramethyldihydro-2H-pyran-2,4(3H)-dione
| 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 |
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.