| SpectraBase Spectrum ID |
IDIBsBuCGH6 |
| Name |
1-Methyl-4-oxy-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.105527697 u |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-17-14-10-6-5-9-13(14)16(18(20)11-15(17)19)12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
| InChIKey |
ASWZVBIQWAFRMG-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
C1(=N(CC(N(C2=C1C=CC=C2)C)=O)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835512 |
![1-Methyl-4-oxy-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one](/api/spectrum/IDIBsBuCGH6/structure.png?h=300&w=458 "1-Methyl-4-oxy-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one")
