| SpectraBase Spectrum ID |
Hbbv6YEDTz |
| Name |
1-[2-(4-methoxyphenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone |
| Compound Number |
2B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H16N2O3 |
| InChI |
InChI=1S/C17H16N2O3/c1-12(20)19-17(14-8-10-15(21-2)11-9-14)22-16(18-19)13-6-4-3-5-7-13/h3-11,17H,1-2H3 |
| InChIKey |
NKZWLJVWLPEUEC-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 |
296.326 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU80023 |
![1-[2-(4-methoxyphenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone](/api/spectrum/Hbbv6YEDTz/structure.png?h=300&w=458 "1-[2-(4-methoxyphenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone")
