| SpectraBase Spectrum ID |
1TegCN5ak4 |
| Name |
5-[2-(Methylphenyl)amino]-1,3-dioxoimidazo[1,5-c][1,3]benzodiazepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N1C(C=2N(C(=Nc3ccccc3C2)Nc2c(C)cccc2)C1=O)=O |
| SPLASH |
splash10-05mk-0695000000-71b825f0e865d694d5aa |
| Source of Spectrum |
F-53-15900-6 |
| Synonyms |
5-(2-toluidino)-1H-imidazo[1,5-c][1,3]benzodiazepine-1,3(2H)-dione |
| Wiley ID |
804501 |
![5-[2-(Methylphenyl)amino]-1,3-dioxoimidazo[1,5-c][1,3]benzodiazepine](/api/spectrum/1TegCN5ak4/structure.png?h=300&w=458 "5-[2-(Methylphenyl)amino]-1,3-dioxoimidazo[1,5-c][1,3]benzodiazepine")
