| SpectraBase Spectrum ID |
5M4tmlVyerG |
| Name |
2-(4-Chlorophenyl)-1-mesyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O3S |
| InChI |
InChI=1S/C16H15ClN2O3S/c1-23(21,22)19-14-5-3-2-4-13(14)16(20)18-10-15(19)11-6-8-12(17)9-7-11/h2-9,15H,10H2,1H3,(H,18,20) |
| InChIKey |
VTDATERZJZHBAM-UHFFFAOYSA-N |
| Molecular Weight |
350.820 g/mol |
| SMILES |
N1C(c2c(N(C(C1)c1ccc(cc1)Cl)S(=O)(=O)C)cccc2)=O |
| SPLASH |
splash10-0006-0091000000-b201b5577226f8eb401c |
| Source of Spectrum |
KC-0-3481-2 |
| Synonyms |
2-(4-Chlorophenyl)-1-methylsulfonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one |
| Wiley ID |
829687 |