SpectraBase Spectrum ID |
50N88NPd5Pm |
Name |
2,5-BIS(p-METHOXYPHENYL)-1,3,4-OXADIZAOLE |
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 |
C16H14N2O3 |
InChI |
InChI=1S/C16H14N2O3/c1-19-13-7-3-11(4-8-13)15-17-18-16(21-15)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3 |
InChIKey |
ASDRGEKUFQCMBN-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 1850(1955) |
Melting Point |
161-162C |
Molecular Weight |
282.299011 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2,5-BIS- /P-METHOXYPHENYL/-, |
Technique |
KBr WAFER |