| SpectraBase Spectrum ID |
CeSf8m2fof |
| Name |
2-(4-Chlorophenyl)-3-(4-methylbenzylidene)-3H-1,4-benzodiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2 |
| InChI |
InChI=1S/C23H17ClN2/c1-16-6-8-17(9-7-16)14-22-23(18-10-12-20(24)13-11-18)26-21-5-3-2-4-19(21)15-25-22/h2-15H,1H3/b22-14- |
| InChIKey |
FJHIURJTJNVACZ-HMAPJEAMSA-N |
| Molecular Weight |
356.856 g/mol |
| SMILES |
C1(=Nc2c(C=N\C1=C\c1ccc(cc1)C)cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0629000000-9abe3dad1de09c2b7fe9 |
| Source of Spectrum |
U1-2011-6937-14h |
| Synonyms |
(3Z)-2-(4-chlorophenyl)-3-(p-tolylmethylene)-1,4-benzodiazepine
(3Z)-2-(4-chlorophenyl)-3-[(4-methylphenyl)methylidene]-1,4-benzodiazepine |
| Wiley ID |
1702882 |
