| SpectraBase Spectrum ID |
1XAAGieVHrN |
| Name |
7-Chloro-1-acetyl-4,5-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)16(9(2)17)11-5-4-10(14)7-12(11)15(8)3/h4-5,7-8H,6H2,1-3H3 |
| InChIKey |
VPAACMFOKACDAG-UHFFFAOYSA-N |
| Molecular Weight |
266.728 g/mol |
| SMILES |
C1(N(c2c(N(C(C1)C)C)cc(cc2)Cl)C(=O)C)=O |
| SPLASH |
splash10-0006-9010000000-ab9a7dada2940ca984ec |
| Source of Spectrum |
U-1995-1868-6 |
| Synonyms |
1-Acetyl-7-chloro-4,5-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one |
| Wiley ID |
820143 |
