| SpectraBase Spectrum ID |
66Y12exFTLw |
| Name |
N-(tert-Butyl)-2-(4-chlorophenyl)-3-ethyl-4-(4-methylbenzoyl)-4,5-dihydro-3H-1,4-benzodiazepine-5-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32ClN3O2 |
| InChI |
InChI=1S/C30H32ClN3O2/c1-6-25-26(20-15-17-22(31)18-16-20)32-24-10-8-7-9-23(24)27(28(35)33-30(3,4)5)34(25)29(36)21-13-11-19(2)12-14-21/h7-18,25,27H,6H2,1-5H3,(H,33,35) |
| InChIKey |
VHHSJXUARJAJKH-UHFFFAOYSA-N |
| Molecular Weight |
502.058 g/mol |
| SMILES |
N(C(C1N(C(C(=Nc2c1cccc2)c1ccc(cc1)Cl)CC)C(c1ccc(cc1)C)=O)=O)C(C)(C)C |
| SPLASH |
splash10-014i-1900200000-4e6916ac466a6990226e |
| Source of Spectrum |
F-69-9060-12n |
| Synonyms |
N-(tert-butyl)-2-(4-chlorophenyl)-3-ethyl-4-(4-methylbenzoyl)-4,5-dihydro-3H-benzo[e][1,4]diazepine-5-carboxamide |
| Wiley ID |
1738590 |
