SpectraBase Spectrum ID |
46w0rHBfSd |
Name |
2,2'-p-PHENYLENEBIS(5-PHENYLOXAZOLE) |
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 |
C24H16N2O2 |
InChI |
InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H |
InChIKey |
MASVCBBIUQRUKL-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 1850(1955) |
Melting Point |
237-238C |
Molecular Weight |
364.403992 |
Synonyms |
OXAZOLE, 2,2PR-P-PHENYLENEBIS/5- PHENYL-, |
Technique |
KBr WAFER |