| SpectraBase Spectrum ID |
8JCaggc5HrB |
| Name |
1-[2-(4-dimethylaminophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-13(22)21-18(15-9-11-16(12-10-15)20(2)3)23-17(19-21)14-7-5-4-6-8-14/h4-12,18H,1-3H3 |
| InChIKey |
NMFSLQRXZQYPEH-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 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU80022 |
![1-[2-(4-dimethylaminophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone](/api/spectrum/8JCaggc5HrB/structure.png?h=300&w=458 "1-[2-(4-dimethylaminophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone")
