SpectraBase Spectrum ID |
FMDj2Jpnr9I |
Name |
2,2'-p-PHENYLENEBIS[4-ETHYL-5-PHENYLOXAZOLE] |
Source of Sample |
D. Walker, Arapahoe Chemicals, Inc., Boulder, Colorado |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H24N2O2 |
InChI |
InChI=1S/C28H24N2O2/c1-3-23-25(19-11-7-5-8-12-19)31-27(29-23)21-15-17-22(18-16-21)28-30-24(4-2)26(32-28)20-13-9-6-10-14-20/h5-18H,3-4H2,1-2H3 |
InChIKey |
JCSAMSXWXHHMQF-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 15850(1964) |
Melting Point |
214-215C |
Molecular Weight |
420.511993 |
Synonyms |
OXAZOLE, 2,2PR-P-PHENYLENEBIS/4- ETHYL-5-PHENYL-, |
Technique |
KBr WAFER |