| SpectraBase Spectrum ID |
AI8ABXe5ute |
| Name |
N-(1-Methylcyclohexyl)-2-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanoic acid amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29BrN2O2 |
| InChI |
InChI=1S/C25H29BrN2O2/c1-25(14-8-3-9-15-25)27-23(29)17-28-22-13-7-6-12-19(22)20(16-21(26)24(28)30)18-10-4-2-5-11-18/h2,4-7,10-13,20-21H,3,8-9,14-17H2,1H3,(H,27,29) |
| InChIKey |
IXMRDYZDQNFXHH-UHFFFAOYSA-N |
| Molecular Weight |
469.423 g/mol |
| SMILES |
N(C(CN1C(C(CC(c2c1cccc2)c1ccccc1)Br)=O)=O)C1(CCCCC1)C |
| SPLASH |
splash10-0pdi-9260000000-498ff9dfe41eb5d04627 |
| Source of Spectrum |
E1-37-3798-6 |
| Synonyms |
2-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-(1-methylcyclohexyl)acetamide
2-(3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(1-methylcyclohexyl)acetamide
2-(3-bromanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(1-methylcyclohexyl)ethanamide |
| Wiley ID |
1575376 |
