| SpectraBase Spectrum ID |
4Osc8K8EGWh |
| Name |
2-Benzyl-8-bromo-N-(tert-butyl)-4-(p-tolyl)-2,3-dihydro-1H-2- benzazepin-1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29BrN2O2 |
| InChI |
InChI=1S/C29H29BrN2O2/c1-19-10-12-21(13-11-19)24-16-22-14-15-23(30)17-25(22)28(34)32(18-20-8-6-5-7-9-20)26(24)27(33)31-29(2,3)4/h5-17,26H,18H2,1-4H3,(H,31,33) |
| InChIKey |
GKIUGETVXPCCKG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo502275f |
| Molecular Weight |
517.467 g/mol |
| SMILES |
N(C(C1N(C(=O)c2cc(ccc2C=C1c1ccc(cc1)C)Br)Cc1ccccc1)=O)C(C)(C)C |
| SPLASH |
splash10-00kf-9002610000-7024c679f6f781526533 |
| Source of Spectrum |
J-80-644-8r |
| Synonyms |
2-Benzyl-8-bromo-N-(tert-butyl)-1-oxo-4-(p-tolyl)-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1755826 |
