| SpectraBase Spectrum ID |
4vVnYIqcYi |
| Name |
2-Benzyl-N-(tert-butyl)-4-(p-tolyl)-2,3-dihydro-1H-2-benzazepin- 1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30N2O2 |
| InChI |
InChI=1S/C29H30N2O2/c1-20-14-16-22(17-15-20)25-18-23-12-8-9-13-24(23)28(33)31(19-21-10-6-5-7-11-21)26(25)27(32)30-29(2,3)4/h5-18,26H,19H2,1-4H3,(H,30,32) |
| InChIKey |
WVHCNPFIAXSJAD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo502275f |
| Molecular Weight |
438.571 g/mol |
| SMILES |
N(C(C)(C)C)C(C1N(C(=O)c2ccccc2C=C1c1ccc(cc1)C)Cc1ccccc1)=O |
| SPLASH |
splash10-000l-8029100000-8da3203f737dc7a496a8 |
| Source of Spectrum |
J-80-643-8e |
| Synonyms |
2-Benzyl-N-(tert-butyl)-1-oxo-4-(p-tolyl)-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1755820 |
