| SpectraBase Spectrum ID |
8QCI1NTAYB6 |
| Name |
7-Chloro-4-(4-methylphenyl)-1H-1,5-benzodiazepin-2(3H)-one |
| Alternate Name(s) |
7-chloro-4-(4-methylphenyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c1-10-2-4-11(5-3-10)14-9-16(20)19-13-7-6-12(17)8-15(13)18-14/h2-8H,9H2,1H3,(H,19,20) |
| InChIKey |
SRCHTJHKSDYPJB-UHFFFAOYSA-N |
| Molecular Weight |
284.746 g/mol |
| SMILES |
N1c2c(N=C(CC1=O)c1ccc(cc1)C)cc(cc2)Cl |
| SPLASH |
splash10-0006-0090000000-c92b8b81c4c29e86af3d |
| Source of Spectrum |
SO-0-447-3 |
| Wiley ID |
1543208 |
