| SpectraBase Spectrum ID |
3jYeoSCKjh8 |
| Name |
1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-1-methyl-3-(4-methyl-1-piperazinyl)-5-phenyl- |
| CAS Registry Number |
92978-00-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25ClN4 |
| InChI |
InChI=1S/C21H25ClN4/c1-24-10-12-26(13-11-24)20-15-25(2)19-9-8-17(22)14-18(19)21(23-20)16-6-4-3-5-7-16/h3-9,14,20H,10-13,15H2,1-2H3 |
| InChIKey |
ONYKHZPFJLONDR-UHFFFAOYSA-N |
| Molecular Weight |
368.912 g/mol |
| SMILES |
C1(=NC(CN(c2c1cc(cc2)Cl)C)N1CCN(CC1)C)c1ccccc1 |
| SPLASH |
splash10-052f-8190000000-21fb0de4d9cdb3e497a8 |
| Source of Spectrum |
KO-11-412-13 |
| Synonyms |
1-Methyl-7-chloro-5-phenyl-3-(1,4-diaza-cyclohexyl)-1,4-benzodiazepine
7-Chloro-1-methyl-3-(4-methyl-1-piperazinyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine |
| Wiley ID |
1353153 |
