| SpectraBase Spectrum ID |
DYNUQ4IilzM |
| Name |
N-Benzyl-3-methoxy-1,3-dihydrobenzo[D]azepin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.125928789 u |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-21-17-16-10-6-5-9-15(16)11-12-19(18(17)20)13-14-7-3-2-4-8-14/h2-12,17H,13H2,1H3 |
| InChIKey |
ANPCTRAIMLUTIP-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
C1(N(C=CC2=CC=CC=C2C1OC)CC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955125 |