| SpectraBase Spectrum ID |
IvnQd1Ed5Yy |
| Name |
2-PHENYL-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H10N2O |
| InChI |
InChI=1S/C14H10N2O/c17-14-10-12(11-6-2-1-3-7-11)15-13-8-4-5-9-16(13)14/h1-10H |
| InChIKey |
VAKQBHALQXEEAG-UHFFFAOYSA-N |
| Literature Reference Author |
H.G.BONACORSO,F.J.RIGHI,I.R.RODRIGUES,C.A.CECHINEL,M.B.COSTA
,A.D.WASTOWSKI,M.A.P |
| Literature Reference Citation |
J.HETCYCL.CHEM.,43,229(2006) |
| Literature Reference DOI |
10.1002/jhet.5570430136 |
| Molecular Weight |
222.246 g/mol |
| Sample ID |
66690 |
| Solvent |
CDCl3 |
![2-Phenyl-4H-pyrido[1,2-a]pyrimidin-4-one](/api/spectrum/IvnQd1Ed5Yy/structure.png?h=300&w=458 "2-Phenyl-4H-pyrido[1,2-a]pyrimidin-4-one")
