| SpectraBase Spectrum ID |
C28TuUHkPFK |
| Name |
1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone |
| Compound Number |
2G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H13N3O4 |
| InChI |
InChI=1S/C16H13N3O4/c1-11(20)18-16(13-7-9-14(10-8-13)19(21)22)23-15(17-18)12-5-3-2-4-6-12/h2-10,16H,1H3 |
| InChIKey |
FAUNHAQXBMXMCX-UHFFFAOYSA-N |
| Literature Reference Author |
G.CERIONI,E.MACCIONI,M.C.CARDIA,S.VIGO,F.MOCCI |
| Literature Reference Citation |
MAGN.RES.CHEM.,47,727(2009) |
| Literature Reference DOI |
10.1002/mrc.2453 |
| Molecular Weight |
311.297 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU80027 |
![1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone](/api/spectrum/C28TuUHkPFK/structure.png?h=300&w=458 "1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone")
