| SpectraBase Spectrum ID |
934noSkqQVr |
| Name |
1-Oxo-3-phenyl-4-(p-chlorobenzoyl)-6,9-diazabicyclo[4.3.0]non-4-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O2 |
| InChI |
InChI=1S/C20H17ClN2O2/c21-15-8-6-14(7-9-15)19(25)18-16(13-4-2-1-3-5-13)12-17(24)23-11-10-22-20(18)23/h1-9,16,22H,10-12H2 |
| InChIKey |
GBIOPOICCVAYIX-UHFFFAOYSA-N |
| Molecular Weight |
352.821 g/mol |
| SMILES |
N1CCN2C(CC(C(=C12)C(c1ccc(cc1)Cl)=O)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0169000000-50baa2a9232b6544d62c |
| Source of Spectrum |
D1-2006-1838-5 |
| Synonyms |
8-(4-Chlorobenzoyl)-7-phenyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyridin-5(1H)-one |
| Wiley ID |
1614146 |
![1-Oxo-3-phenyl-4-(p-chlorobenzoyl)-6,9-diazabicyclo[4.3.0]non-4-ene](/api/spectrum/934noSkqQVr/structure.png?h=300&w=458 "1-Oxo-3-phenyl-4-(p-chlorobenzoyl)-6,9-diazabicyclo[4.3.0]non-4-ene")
