| SpectraBase Spectrum ID |
76JOR9HWt1v |
| Name |
N-(tert-butyl)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1H-2- benzazepin-1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25ClN2O2 |
| InChI |
InChI=1S/C27H25ClN2O2/c1-27(2,3)29-25(31)24-23(18-13-15-20(28)16-14-18)17-19-9-7-8-12-22(19)26(32)30(24)21-10-5-4-6-11-21/h4-17,24H,1-3H3,(H,29,31) |
| InChIKey |
SFRCKLWCHAMUFS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo502275f |
| Molecular Weight |
444.962 g/mol |
| SMILES |
N(C(C)(C)C)C(=O)C1N(C(=O)c2ccccc2C=C1c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0006-0519200000-7d6e4e2adb18a57328ff |
| Source of Spectrum |
J-80-643-8b |
| Synonyms |
N-(tert-butyl)-4-(4-chlorophenyl)-1-oxo-2-phenyl-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1755819 |
