| SpectraBase Spectrum ID |
R1TQh6TFOo |
| Name |
1-Oxo-3-phenyl-4-acetyl-6,10-diazabicyclo[4.4.0]dec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-11(19)15-13(12-6-3-2-4-7-12)10-14(20)18-9-5-8-17-16(15)18/h2-4,6-7,13,17H,5,8-10H2,1H3 |
| InChIKey |
MDQRRQRUAKHAMK-UHFFFAOYSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
N1CCCN2C(CC(C(=C12)C(=O)C)c1ccccc1)=O |
| SPLASH |
splash10-00bc-0390000000-1cf25d5e1ea601bbe1f6 |
| Source of Spectrum |
D1-2006-1838-6 |
| Synonyms |
9-Acetyl-8-phenyl-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
1614138 |
![1-Oxo-3-phenyl-4-acetyl-6,10-diazabicyclo[4.4.0]dec-4-ene](/api/spectrum/R1TQh6TFOo/structure.png?h=300&w=458 "1-Oxo-3-phenyl-4-acetyl-6,10-diazabicyclo[4.4.0]dec-4-ene")
