5,6-Dihydro-11-isopropyl-11H-pyrido(3,2-C)(1)benzazepin-5-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LN8mmKTfI0K |
|---|---|
| InChI | InChI=1S/C16H16N2O2/c1-10(2)20-15-11-6-3-4-8-13(11)18-16(19)12-7-5-9-17-14(12)15/h3-10,15H,1-2H3,(H,18,19) |
| InChIKey | ZASWIZQMHUTMHW-UHFFFAOYSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C16H16N2O2 |
| Exact Mass | 268.121178 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
5,6-Dihydro-11-ethoxy-11H-pyrido(3,2-C)(1)benzazepin-5-one
5,6-Dihydro-7,9-dinitro-11H-pyrido(3,2-C)(1)benzazepin-5-one
5H-Dibenz[b,e]azepine, piperazine derivative
(S)-5-ethyl-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one
1H-2-benzopyran-3-carboxamide, N-(2,4-dimethylphenyl)-1-oxo-4-phenyl-
5-(3-Chloropropyl)-5H-dibenzo[b,e]azepine-6,11-dione
Methyl 2-[4-oxo-2-thioxo-1,4-dihydro-3(2H)-quiazolinyl]benzenecarboxylate
8-(1,5-Dimethyl-4-acetylphenyl)-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one
benzo[b]thiophene-3-carboxylic acid, 2-[[(2-chloro-3-pyridinyl)carbonyl]amino]-4,5,6,7-tetrahydro-, ethyl ester
5H-pyrrolo[3,4-b]pyridin-5-one, 6,7-dihydro-6-(4-methylphenyl)-7-[[3-(trifluoromethyl)phenyl]amino]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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