| SpectraBase Spectrum ID |
GfvBaCgw0Fa |
| Name |
2-Phenyl-4-(p-tolyl)-7,8-dimethyl-2,3-dihydro-1H-[1,5]-benzodiazepine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.193948781 u |
| Formula |
C24H24N2 |
| InChI |
InChI=1S/C24H24N2/c1-16-9-11-20(12-10-16)22-15-21(19-7-5-4-6-8-19)25-23-13-17(2)18(3)14-24(23)26-22/h4-14,21,25H,15H2,1-3H3 |
| InChIKey |
NAQFMLMJPYBEKF-UHFFFAOYSA-N |
| Molecular Weight |
340.470 g/mol |
| SMILES |
C1(=NC=2C(NC(C1)C=1C=CC=CC1)=CC(=C(C2)C)C)C1=CC=C(C=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.809952 |
![2-Phenyl-4-(p-tolyl)-7,8-dimethyl-2,3-dihydro-1H-[1,5]-benzodiazepine](/api/spectrum/GfvBaCgw0Fa/structure.png?h=300&w=458 "2-Phenyl-4-(p-tolyl)-7,8-dimethyl-2,3-dihydro-1H-[1,5]-benzodiazepine")
