SpectraBase Spectrum ID |
1OzfnNi4HCC |
Name |
3,5-DIPHENYL-1,2,4-OXADIAZOLE |
Source of Sample |
P. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10N2O |
InChI |
InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12/h1-10H |
InChIKey |
VIZNDSYPXQJMCM-UHFFFAOYSA-N |
Melting Point |
108-109.5C |
Molecular Weight |
222.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,2,4-, 3,5-DIPHENYL-, |