| SpectraBase Spectrum ID |
8v13InIcw3M |
| Name |
1-Oxo-3-phenyl-4-(p-methoxybenzoyl)-6,9-diazabicyclo[4.3.0]non-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-26-16-9-7-15(8-10-16)20(25)19-17(14-5-3-2-4-6-14)13-18(24)23-12-11-22-21(19)23/h2-10,17,22H,11-13H2,1H3 |
| InChIKey |
KWSNQYOOVCJVLD-UHFFFAOYSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
N1CCN2C(CC(C(=C12)C(c1ccc(cc1)OC)=O)c1ccccc1)=O |
| SPLASH |
splash10-006t-0249000000-d12e0d92ff77c90bb1ad |
| Source of Spectrum |
D1-2006-1838-5 |
| Synonyms |
8-(4-Methoxybenzoyl)-7-phenyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyridin-5(1H)-one |
| Wiley ID |
1614144 |
![1-Oxo-3-phenyl-4-(p-methoxybenzoyl)-6,9-diazabicyclo[4.3.0]non-4-ene](/api/spectrum/8v13InIcw3M/structure.png?h=300&w=458 "1-Oxo-3-phenyl-4-(p-methoxybenzoyl)-6,9-diazabicyclo[4.3.0]non-4-ene")
