| SpectraBase Spectrum ID |
ICFDorXtLHt |
| Name |
7-Chloro-5-acetyl-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzidiazepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O2 |
| InChI |
InChI=1S/C13H15ClN2O2/c1-8-6-13(18)15(3)11-5-4-10(14)7-12(11)16(8)9(2)17/h4-5,7-8H,6H2,1-3H3 |
| InChIKey |
BFVRUVWMQSEUIV-UHFFFAOYSA-N |
| Molecular Weight |
266.728 g/mol |
| SMILES |
c12N(C(CC(N(c2ccc(c1)Cl)C)=O)C)C(=O)C |
| SPLASH |
splash10-00lr-0940000000-c074bde26911a36d535a |
| Source of Spectrum |
U-1995-1868-6 |
| Synonyms |
5-Acetyl-7-chloro-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one |
| Wiley ID |
820144 |
