| SpectraBase Spectrum ID |
5pJ8SwCUJiP |
| Name |
1,3-Dimethyl-3-acetoxy-5-phenyl-7-chloro-1,4-benzodiazepine-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O3 |
| InChI |
InChI=1S/C19H17ClN2O3/c1-12(23)25-19(2)18(24)22(3)16-10-9-14(20)11-15(16)17(21-19)13-7-5-4-6-8-13/h4-11H,1-3H3 |
| InChIKey |
WATTWEPDXSXLDV-UHFFFAOYSA-N |
| Molecular Weight |
356.809 g/mol |
| SMILES |
C1(N=C(c2cc(Cl)ccc2N(C1=O)C)c1ccccc1)(OC(=O)C)C |
| SPLASH |
splash10-00di-1192000000-087dec9795116648fbf7 |
| Source of Spectrum |
KO-2-104-13 |
| Synonyms |
7-Chloro-1,3-dimethyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl acetate |
| Wiley ID |
1345727 |
