| SpectraBase Spectrum ID |
Gf8kE9xnybw |
| Name |
1-[2,5-di(phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-12(19)18-16(14-10-6-3-7-11-14)20-15(17-18)13-8-4-2-5-9-13/h2-11,16H,1H3 |
| InChIKey |
XOQIXXVBMACXEU-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 |
266.299 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU80025 |
![1-[2,5-di(phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone](/api/spectrum/Gf8kE9xnybw/structure.png?h=300&w=458 "1-[2,5-di(phenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone")
