2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5BruzY4rgzv |
|---|---|
| InChI | InChI=1S/C15H13NOS/c18-15-12-8-4-5-9-13(12)17-14(10-16-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,18) |
| InChIKey | BWZWIBFDWKLJAN-UHFFFAOYSA-N |
| Mol Weight | 255.33 g/mol |
| Molecular Formula | C15H13NOS |
| Exact Mass | 255.071785 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Flavanone
2-(4-methylphenyl)-2,3-dihydro-4H-chromen-4-one
2-(4-Morpholinylcarbothioyl)phenyl 4-chlorobenzoate
NXIPHCAEQKYMTJ-UHFFFAOYSA-N
4-Chloro-2-phenyl-2H-chromene
(2R,4S)-4-ethyl-2-phenyl-3,4-dihydro-2H-chromene
(2R,4S)-2-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-ol
(2R,4S)-2-(4-chlorophenyl)-3,4-dihydro-2H-chromen-4-ol
(2S,4S)-2-(4-chlorophenyl)chroman-4-ol
2-Phenyl-2H-benzo[b][1,4]oxazin-3(4H)-one
| 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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