| SpectraBase Spectrum ID |
4eCY9nYjSa |
| Name |
1-Oxo-3-phenyl-4-(p-methoxybenzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O3 |
| InChI |
InChI=1S/C22H22N2O3/c1-27-17-10-8-16(9-11-17)21(26)20-18(15-6-3-2-4-7-15)14-19(25)24-13-5-12-23-22(20)24/h2-4,6-11,18,23H,5,12-14H2,1H3 |
| InChIKey |
OMEOFQLDJBKLIZ-UHFFFAOYSA-N |
| Molecular Weight |
362.429 g/mol |
| SMILES |
N1CCCN2C(CC(C(=C12)C(c1ccc(cc1)OC)=O)c1ccccc1)=O |
| SPLASH |
splash10-03g0-0169000000-f083e8e1383e9521e494 |
| Source of Spectrum |
D1-2006-1838-6 |
| Synonyms |
9-(4-Methoxybenzoyl)-8-phenyl-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
1614139 |
![1-Oxo-3-phenyl-4-(p-methoxybenzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene](/api/spectrum/4eCY9nYjSa/structure.png?h=300&w=458 "1-Oxo-3-phenyl-4-(p-methoxybenzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene")
