| SpectraBase Spectrum ID |
5r72Eq5gaki |
| Name |
5-[2-(Methylphenyl)amino]-1,3-dioxoimidazo[1,5-C][1,3]benzodiazepine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.111675705 u |
| Formula |
C18H14N4O2 |
| InChI |
InChI=1S/C18H14N4O2/c1-11-6-2-4-8-13(11)19-17-20-14-9-5-3-7-12(14)10-15-16(23)21-18(24)22(15)17/h2-10H,1H3,(H,19,20)(H,21,23,24) |
| InChIKey |
LWHWWRUCXJMOLZ-UHFFFAOYSA-N |
| Molecular Weight |
318.336 g/mol |
| SMILES |
C=1(N2C(=CC=3C=CC=CC3N1)C(=O)NC2=O)NC=1C(C)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967614 |
![5-[2-(Methylphenyl)amino]-1,3-dioxoimidazo[1,5-c][1,3]benzodiazepine](/api/spectrum/5r72Eq5gaki/structure.png?h=300&w=458 "5-[2-(Methylphenyl)amino]-1,3-dioxoimidazo[1,5-c][1,3]benzodiazepine")
