8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6LaVl7RYfCH |
|---|---|
| InChI | InChI=1S/C16H15NO2S/c1-18-12-7-8-13-14(9-12)19-15(10-17-16(13)20)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3,(H,17,20) |
| InChIKey | WEMCUPREPAGHOE-UHFFFAOYSA-N |
| Mol Weight | 285.36 g/mol |
| Molecular Formula | C16H15NO2S |
| Exact Mass | 285.08235 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Methoxyflavanone
2,3-DIHYDRO-8-METHOXY-2,2,4-TRIMETHYL-1,4-BENZOXAZEPIN-5(4H)-THIONE
2-(4-Chlorophenyl)-7-methoxy-2,3-dihydrochromen-4-one
2(S)-3',4'-DIHYDROXY-7-METHOXY-FLAVAN
LIQUIRITIGENIN-4'-METHYLETHER
YOKQXACPVBODEA-UHFFFAOYSA-N
2H-1-Benzopyran-5,7-diol, 2-[4-(acetyloxy)phenyl]-3,4-dihydro-, 7-acetate
2,4-TRANS-7,4'-DIHYDROXY-4-METHOXYFLAVAN
2H-1-Benzopyran-5,7-diol, 3,4-dihydro-2-(4-hydroxyphenyl)-, 7-acetate
3',7-dihydroxy-4'-methoxyflavane
| Title | Journal or Book | Year |
|---|---|---|
| Benzodiazepine analogues. Part 19.1H and13C NMR spectroscopic studies of 2-phenyl-1,4- and 1,5-benzoheterazepinethione derivatives | Magnetic Resonance in Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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