| SpectraBase Spectrum ID |
HS5vpT52sLN |
| Name |
N-(tert-butyl)-4-(4-chlorophenyl)-2-(p-tolyl)-2,3-dihydro-1H-2- benzazepin-1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27ClN2O2 |
| InChI |
InChI=1S/C28H27ClN2O2/c1-18-9-15-22(16-10-18)31-25(26(32)30-28(2,3)4)24(19-11-13-21(29)14-12-19)17-20-7-5-6-8-23(20)27(31)33/h5-17,25H,1-4H3,(H,30,32) |
| InChIKey |
NZUKNNAUYSUPNK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo502275f |
| Molecular Weight |
458.989 g/mol |
| SMILES |
N(C(C)(C)C)C(C1N(C(=O)c2ccccc2C=C1c1ccc(cc1)Cl)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4i-0519200000-098bb791182b3d7066af |
| Source of Spectrum |
J-80-644-8j |
| Synonyms |
N-(tert-butyl)-4-(4-chlorophenyl)-1-oxo-2-(p-tolyl)-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1755823 |
