| SpectraBase Spectrum ID |
iLYJiHFcGb |
| Name |
N-(tert-butyl)-2,4-bis(4-chlorophenyl)-2,3-dihydro-1H-2-benzazepin- 1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24Cl2N2O2 |
| InChI |
InChI=1S/C27H24Cl2N2O2/c1-27(2,3)30-25(32)24-23(17-8-10-19(28)11-9-17)16-18-6-4-5-7-22(18)26(33)31(24)21-14-12-20(29)13-15-21/h4-16,24H,1-3H3,(H,30,32) |
| InChIKey |
KCNLBIVLVUVCLV-UHFFFAOYSA-N |
| Molecular Weight |
479.407 g/mol |
| SMILES |
N(C(C)(C)C)C(C1N(C(=O)c2ccccc2C=C1c1ccc(cc1)Cl)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0839200000-88ac840e5772826d01f2 |
| Source of Spectrum |
J-80-643-8f |
| Synonyms |
N-(tert-butyl)-2,4-bis(4-chlorophenyl)-1-oxo-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1755821 |
