SpectraBase Spectrum ID |
Dkx3Fsjf3wG |
Name |
5-ETHYL-3-PHENYL-1,2,4-OXADIAZOLE |
Source of Sample |
P. D. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Boiling Point |
255C |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O |
InChI |
InChI=1S/C10H10N2O/c1-2-9-11-10(12-13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey |
IWXUZMIVJPIVFM-UHFFFAOYSA-N |
Molecular Weight |
174.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,2,4-, 5-ETHYL- 3-PHENYL-, |