SpectraBase Spectrum ID |
68s3c6tj0rB |
Name |
2,2'-p-PHENYLENEBIS[5-PHENYL-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 |
C22H14N4O2 |
InChI |
InChI=1S/C22H14N4O2/c1-3-7-15(8-4-1)19-23-25-21(27-19)17-11-13-18(14-12-17)22-26-24-20(28-22)16-9-5-2-6-10-16/h1-14H |
InChIKey |
QJYKIQYLMKVDSP-UHFFFAOYSA-N |
Literature Reference |
J. AMER. CHEM. SOC. 77, 185(1955) |
Melting Point |
308-309C |
Molecular Weight |
366.380005 |
Synonyms |
OXADIAZOLE, 2,2PR-P-PHENYLENEBIS- /5-PHENYL-1,3,4-, |
Technique |
KBr WAFER |