| SpectraBase Spectrum ID |
9Js7ePbI6Ks |
| Name |
1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-5-phenyl-3-(1-piperidinyl)- |
| CAS Registry Number |
84505-19-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClN3 |
| InChI |
InChI=1S/C20H22ClN3/c21-16-9-10-18-17(13-16)20(15-7-3-1-4-8-15)23-19(14-22-18)24-11-5-2-6-12-24/h1,3-4,7-10,13,19,22H,2,5-6,11-12,14H2 |
| InChIKey |
AXBBAHOVFJVXHO-UHFFFAOYSA-N |
| Molecular Weight |
339.870 g/mol |
| SMILES |
N1c2c(C(=NC(C1)N1CCCCC1)c1ccccc1)cc(cc2)Cl |
| SPLASH |
splash10-03di-0930000000-929c753b1f4cd7a3adf3 |
| Source of Spectrum |
KO-11-412-9 |
| Synonyms |
7-Chloro-5-phenyl-3-(1-aza-cyclohexyl)-1,4-benzodiazepine
7-Chloro-5-phenyl-3-(1-piperidinyl)-2,3-dihydro-1H-1,4-benzodiazepine |
| Wiley ID |
1334610 |
