| SpectraBase Spectrum ID |
BGolDhx2muO |
| Name |
3-(2-PHENYLETHENYL)-4,5,6,7-TETRAHYDRO-ISOXAZOLO-[4,3-C]-PYRIDIN-4-ONE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c17-14-13-11(8-9-15-14)16-18-12(13)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,17)/b7-6+ |
| InChIKey |
NBTXPDZNCMTIQR-VOTSOKGWSA-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 |
240.261 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR10130 |
![3-(2-Phenylethenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one](/api/spectrum/BGolDhx2muO/structure.png?h=300&w=458 "3-(2-Phenylethenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one")
