| SpectraBase Spectrum ID |
7mBERTKZoSf |
| Name |
7-Methyl-4-(4-chlorophenyl)-1H-1,5-benzodiazepin-2(3H)-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/c1-10-2-7-13-15(8-10)18-14(9-16(20)19-13)11-3-5-12(17)6-4-11/h2-8H,9H2,1H3,(H,19,20) |
| InChIKey |
SYAJMSPFGWWDLW-UHFFFAOYSA-N |
| Molecular Weight |
284.746 g/mol |
| SMILES |
N1c2c(N=C(CC1=O)c1ccc(cc1)Cl)cc(cc2)C |
| SPLASH |
splash10-0006-0090000000-17dd5815e191966a25fa |
| Source of Spectrum |
SO-0-447-3 |
| Synonyms |
4-(4-chlorophenyl)-7-methyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one |
| Wiley ID |
1543211 |
