| SpectraBase Spectrum ID |
7rLDOcS9A24 |
| Name |
N-(tert-Butyl)-4-(4-chlorophenyl)-2-isopropyl-2,3-dihydro-1H-2-benzazepin-1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27ClN2O2 |
| InChI |
InChI=1S/C24H27ClN2O2/c1-15(2)27-21(22(28)26-24(3,4)5)20(16-10-12-18(25)13-11-16)14-17-8-6-7-9-19(17)23(27)29/h6-15,21H,1-5H3,(H,26,28) |
| InChIKey |
NBYIIDXRKQSTHH-UHFFFAOYSA-N |
| Molecular Weight |
410.945 g/mol |
| SMILES |
N(C(=O)C1N(C(c2c(C=C1c1ccc(cc1)Cl)cccc2)=O)C(C)C)C(C)(C)C |
| SPLASH |
splash10-03xr-0196100000-5f3f18c242c3054b90ae |
| Source of Spectrum |
J-80-643-8c |
| Synonyms |
N-(tert-butyl)-4-(4-chlorophenyl)-2-isopropyl-1-oxo-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1804223 |
