| SpectraBase Spectrum ID |
DuORZtWBdJ6 |
| Name |
8-Phenylamino-10-phenyl-8,10-diazabicyclo[5.3.0]deca-2,4,6-trien-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O |
| InChI |
InChI=1S/C20H17N3O/c24-20-22(17-12-6-2-7-13-17)18-14-8-3-9-15-19(18)23(20)21-16-10-4-1-5-11-16/h1-15,18,21H |
| InChIKey |
QFKVAAZIJMWVIP-UHFFFAOYSA-N |
| Molecular Weight |
315.376 g/mol |
| SMILES |
N(N1C(N(C2C=CC=CC=C12)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-001i-0933000000-af913495399f68ef20f8 |
| Source of Spectrum |
H1-41-1679-5 |
| Synonyms |
1-Anilino-3-phenyl-3,3a-dihydrocyclohepta[d]imidazol-2(1H)-one |
| Wiley ID |
757302 |
![8-Phenylamino-10-phenyl-8,10-diazabicyclo[5.3.0]deca-2,4,6-trien-9-one](/api/spectrum/DuORZtWBdJ6/structure.png?h=300&w=458 "8-Phenylamino-10-phenyl-8,10-diazabicyclo[5.3.0]deca-2,4,6-trien-9-one")
