(3S)-3-(benzyl)-2-thioxo-3,4-dihydro-1H-1,4-benzodiazepin-5-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CvAgq7jRwTq |
|---|---|
| InChI | InChI=1S/C16H14N2OS/c19-15-12-8-4-5-9-13(12)18-16(20)14(17-15)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,17,19)(H,18,20)/t14-/m0/s1 |
| InChIKey | IXINSEHDQFJIGO-AWEZNQCLSA-N |
| Mol Weight | 282.36 g/mol |
| Molecular Formula | C16H14N2OS |
| Exact Mass | 282.082684 g/mol |
| Enantiomer InChIKey | IXINSEHDQFJIGO-CQSZACIVSA-N |
| Racemate InChIKey | IXINSEHDQFJIGO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-BENZYL-3,4-DIHYDRO-1H-1,4-BENZODIAZEPINE-2,5-DIONE
(3S)-3-(benzyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone
(3S)-3-(benzyl)-5-thioxo-3,4-dihydro-1H-1,4-benzodiazepin-2-one
ethanediamide, N~1~-[2-[[(2,3-dihydro-1H-inden-2-yl)amino]carbonyl]phenyl]-N~2~-(3-pyridinylmethyl)-
ethanediamide, N~1~-[2-[[(2,3-dihydro-1H-inden-2-yl)amino]carbonyl]phenyl]-N~2~-[2-(4-morpholinyl)ethyl]-
4-chloro-2'-[(hexahydro-2-oxo-1H-azepin-3-yl)carbamoyl]benzanilide
Benzamide, 2-(2-methylcyclohexanoylamino)-N-[1-(4-tolyl)ethyl]-
GLYCOZOLONE-A
1,3-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone
ethanediamide, N~1~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-N~2~-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Benzomalvin D, a New 1,4-Benzodiazepine Atropisomer | Journal of Natural Products | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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