| SpectraBase Spectrum ID |
209WOpdyA6Q |
| Name |
1-Benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.131014170 u |
| 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(C=2C(CCC1)=CC=CC2)CC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945343 |