2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazepine-5-thione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3mG2WWAPyIx |
|---|---|
| InChI | InChI=1S/C15H12ClNOS/c16-11-7-5-10(6-8-11)14-9-17-15(19)12-3-1-2-4-13(12)18-14/h1-8,14H,9H2,(H,17,19) |
| InChIKey | OVKPROIUJYOLBE-UHFFFAOYSA-N |
| Mol Weight | 289.78 g/mol |
| Molecular Formula | C15H12ClNOS |
| Exact Mass | 289.032813 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one
4'-Chloroflavanone
4'-Methoxyflavanone
2,2'-(1,4-Phenylene)dichroman-4-one
2-(4-methylphenyl)-2,3-dihydro-4H-chromen-4-one
4'-Fluoroflavanone
4H-1-Benzopyran-4-one, 2-[4-(dimethylamino)phenyl]-2,3-
4'-Bromoflavanone
4'-aminoflavanone
4'-Hydroxyflavanone
| 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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