SpectraBase Spectrum ID |
CxdLj1B9fVC |
Name |
2-PHENYL-5-(2-THIENYL)-1,3,4-OXADIAZOLE |
Source of Sample |
D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H8N2OS |
InChI |
InChI=1S/C12H8N2OS/c1-2-5-9(6-3-1)11-13-14-12(15-11)10-7-4-8-16-10/h1-8H |
InChIKey |
ZYDSVVJOKWROPS-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 1850(1955) |
Melting Point |
117-118C |
Molecular Weight |
228.268997 |
Synonyms |
OXADIAZOLE, 2-PHENYL-5-/2-THIENYL/- 1,3,4-, |
Technique |
KBr WAFER |