| SpectraBase Spectrum ID |
5MwnRAj3NLF |
| Name |
1-Oxo-3-phenyl-4-(benzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O2 |
| InChI |
InChI=1S/C21H20N2O2/c24-18-14-17(15-8-3-1-4-9-15)19(21-22-12-7-13-23(18)21)20(25)16-10-5-2-6-11-16/h1-6,8-11,17,22H,7,12-14H2 |
| InChIKey |
CRYMTKMGFWUWKA-UHFFFAOYSA-N |
| Molecular Weight |
332.403 g/mol |
| SMILES |
N1CCCN2C(CC(C(=C12)C(=O)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0560-0098000000-218e3e0e8b10d6d0281b |
| Source of Spectrum |
D1-2006-1838-6 |
| Synonyms |
9-Benzoyl-8-phenyl-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
1614142 |
![1-Oxo-3-phenyl-4-(benzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene](/api/spectrum/5MwnRAj3NLF/structure.png?h=300&w=458 "1-Oxo-3-phenyl-4-(benzoyl)-6,10-diazabicyclo[4.4.0]dec-4-ene")
