| SpectraBase Spectrum ID |
4Cme116rEV2 |
| Name |
1-Phenyl-3-(4-phenyl-3H-1,5-benzodiazepin-2-yl)-1,3-propanedione |
| CAS Registry Number |
115080-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N2O2 |
| InChI |
InChI=1S/C24H18N2O2/c27-23(18-11-5-2-6-12-18)16-24(28)22-15-21(17-9-3-1-4-10-17)25-19-13-7-8-14-20(19)26-22/h1-14H,15-16H2 |
| InChIKey |
KFLNMVABXOHEHH-UHFFFAOYSA-N |
| Molecular Weight |
366.420 g/mol |
| SMILES |
c12N=C(CC(=Nc2cccc1)c1ccccc1)C(CC(c1ccccc1)=O)=O |
| SPLASH |
splash10-0a6r-9840000000-a0463c9af23d3c411230 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-Phenyl-3-(2-phenyl-3H-1,5-benzodiazepin-4-yl)propane-1,3-dione
Propane-1,3-dione, 1-phenyl-3-(4-phenyl-3H-benzo[b][1,4]-diazepin-2-yl)- |
| Wiley ID |
1425861 |
