| SpectraBase Spectrum ID |
3UUD7dN7BMZ |
| Name |
1-Oxo-3-phenyl-4-acetyl-6,9-diazabicyclo[4.3.0]non-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c1-10(18)14-12(11-5-3-2-4-6-11)9-13(19)17-8-7-16-15(14)17/h2-6,12,16H,7-9H2,1H3 |
| InChIKey |
OCTAVACFFAGCIJ-UHFFFAOYSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
N1CCN2C(CC(C(=C12)C(=O)C)c1ccccc1)=O |
| SPLASH |
splash10-0bvi-0390000000-4a11b7c705ba561f9f59 |
| Source of Spectrum |
D1-2006-1838-5 |
| Synonyms |
8-Acetyl-7-phenyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyridin-5(1H)-one |
| Wiley ID |
1614143 |
![1-Oxo-3-phenyl-4-acetyl-6,9-diazabicyclo[4.3.0]non-4-ene](/api/spectrum/3UUD7dN7BMZ/structure.png?h=300&w=458 "1-Oxo-3-phenyl-4-acetyl-6,9-diazabicyclo[4.3.0]non-4-ene")
