| SpectraBase Spectrum ID |
FgpRhkmZa4e |
| Name |
3-(4-PHENYL-1,3-BUTADIENYL)-4,5,6,7-TETRAHYDRO-ISOXAZOLO-[4,3-C]-PYRIDIN-4-ONE |
| Compound Number |
8F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c19-16-15-13(10-11-17-16)18-20-14(15)9-5-4-8-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19)/b8-4+,9-5+ |
| InChIKey |
MTRAZQPJJYCMLL-KBXRYBNXSA-N |
| Literature Reference Author |
R.C.F.JONES,A.K.CHOUDHURY,J.N.ILEY,M.E.LIGHT,G.LOIZOU,T.A.PI
LLAINAYAGAM |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,8,308(2012) |
| Literature Reference DOI |
10.3762/bjoc.8.33 |
| Molecular Weight |
266.299 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR10138 |
![3-(4-Phenyl-1,3-butadienyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one](/api/spectrum/FgpRhkmZa4e/structure.png?h=300&w=458 "3-(4-Phenyl-1,3-butadienyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one")
