| SpectraBase Spectrum ID |
DFwF0pFIE1q |
| Name |
1-Oxo-3-(p-methoxyphenyl)-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-26-16-9-7-14(8-10-16)17-13-18(24)23-12-11-22-21(23)19(17)20(25)15-5-3-2-4-6-15/h2-10,17,22H,11-13H2,1H3 |
| InChIKey |
YNLOGDOFZQRGIG-UHFFFAOYSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
N1CCN2C(CC(C(=C12)C(=O)c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0005-0079000000-bec1ea7523b93847b9cc |
| Source of Spectrum |
D1-2006-1839-5 |
| Synonyms |
8-benzoyl-7-(4-methoxyphenyl)-2,3,6,7-tetrahydroimidazo[1,2-a]pyridin-5(1H)-one |
| Wiley ID |
1614132 |
![1-Oxo-3-(p-methoxyphenyl)-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene](/api/spectrum/DFwF0pFIE1q/structure.png?h=300&w=458 "1-Oxo-3-(p-methoxyphenyl)-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene")
