SpectraBase Spectrum ID |
7HB01K8iY7b |
Name |
2-(4-biphenylyl)-5-(p-methoxyphenyl)-1,3,4-oxadiazole |
Source of Sample |
D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16N2O2 |
InChI |
InChI=1S/C21H16N2O2/c1-24-19-13-11-18(12-14-19)21-23-22-20(25-21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3 |
InChIKey |
UYVDCQVZMTYDCQ-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3386M |
Solvent |
CDCl3 |
Synonyms |
OXADIAZOLE, 2-/P-BIPHENYLYL/-5- /P-METHOXYPHENYL/-1,3,4-, |