| SpectraBase Spectrum ID |
KeHu3ACKSFP |
| Name |
1-Benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c19-17-12-6-10-15-9-4-5-11-16(15)18(17)13-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13H2 |
| InChIKey |
HLKHTLWDRXPRRV-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
C1(N(c2c(CCC1)cccc2)Cc1ccccc1)=O |
| SPLASH |
splash10-0uec-8980000000-7530de1e8abec2af9df4 |
| Source of Spectrum |
F-65-528-1 |
| Synonyms |
1-(Phenylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one |
| Wiley ID |
1682203 |
