| SpectraBase Spectrum ID |
43RpELzH7Y |
| Name |
(4S)-5-Acetyl-7-chloro-4-phenyl-4,5-dihydro-1H-[1,5]benzodiazepin-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O2 |
| InChI |
InChI=1S/C17H15ClN2O2/c1-11(21)20-15(12-5-3-2-4-6-12)10-17(22)19-14-8-7-13(18)9-16(14)20/h2-9,15H,10H2,1H3,(H,19,22)/t15-/m0/s1 |
| InChIKey |
MAYXGSGBNKLPCX-HNNXBMFYSA-N |
| Literature Reference DOI |
10.1002/adsc.201000547 |
| Molecular Weight |
314.772 g/mol |
| SMILES |
N1C(C[C@](N(c2cc(ccc12)Cl)C(=O)C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0ufr-5920000000-020e42d414a5df5e1c28 |
| Source of Spectrum |
ASC-352-2629/SM11-5m |
| Synonyms |
(S)-5-acetyl-7-chloro-4-phenyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one |
| Wiley ID |
1764020 |
![(4S)-5-Acetyl-7-chloro-4-phenyl-4,5-dihydro-1H-[1,5]benzodiazepin-2(3H)-one](/api/spectrum/43RpELzH7Y/structure.png?h=300&w=458 "(4S)-5-Acetyl-7-chloro-4-phenyl-4,5-dihydro-1H-[1,5]benzodiazepin-2(3H)-one")
