| SpectraBase Spectrum ID |
5ZB9LUK09zd |
| Name |
1-Oxo-3-phenyl-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O2 |
| InChI |
InChI=1S/C20H18N2O2/c23-17-13-16(14-7-3-1-4-8-14)18(20-21-11-12-22(17)20)19(24)15-9-5-2-6-10-15/h1-10,16,21H,11-13H2 |
| InChIKey |
VVOARAQPPMHDQC-UHFFFAOYSA-N |
| Molecular Weight |
318.376 g/mol |
| SMILES |
N1CCN2C(CC(C(=C12)C(=O)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-014i-0179000000-1609b2e9d0b8e86037aa |
| Source of Spectrum |
D1-2006-1837-5 |
| Synonyms |
8-Benzoyl-7-phenyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyridin-5(1H)-one |
| Wiley ID |
1614147 |
![1-Oxo-3-phenyl-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene](/api/spectrum/5ZB9LUK09zd/structure.png?h=300&w=458 "1-Oxo-3-phenyl-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene")
