| SpectraBase Spectrum ID |
HJHS3D3cQ5C |
| Name |
N-tert-Butyl-2-(3-bromo-2-oxo-5-phenyl-8-chloro-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 |
C22H24BrClN2O2 |
| InChI |
InChI=1S/C22H24BrClN2O2/c1-22(2,3)25-20(27)13-26-19-11-15(24)9-10-16(19)17(12-18(23)21(26)28)14-7-5-4-6-8-14/h4-11,17-18H,12-13H2,1-3H3,(H,25,27) |
| InChIKey |
DGSPIGSZLRJWCW-UHFFFAOYSA-N |
| Molecular Weight |
463.803 g/mol |
| SMILES |
N(C(CN1C(C(CC(c2c1cc(cc2)Cl)c1ccccc1)Br)=O)=O)C(C)(C)C |
| SPLASH |
splash10-029x-0036900000-5dab1d7cc30ea8928998 |
| Source of Spectrum |
E1-37-3805-40 |
| Synonyms |
2-(3-bromo-8-chloro-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-(tert-butyl)acetamide |
| Wiley ID |
1575423 |
