SpectraBase Spectrum ID |
C89HiU71khY |
Name |
2,2'-p-PHENYLENEBIS[5-(2,4,5-TRIMETHYLPHENYL)OXAZOLE] |
Source of Sample |
A. T. Balaban, I. Schiketanz, M. D. Gheorghiu and A. Schiketanz, Polytechnic Institute, Bucharest, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H28N2O2 |
InChI |
InChI=1S/C30H28N2O2/c1-17-11-21(5)25(13-19(17)3)27-15-31-29(33-27)23-7-9-24(10-8-23)30-32-16-28(34-30)26-14-20(4)18(2)12-22(26)6/h7-16H,1-6H3 |
InChIKey |
VZCJWWZKBWAOBE-UHFFFAOYSA-N |
Literature Reference |
REV. ROUM. CHIM. 30, 977(1985) |
Melting Point |
248-250C |
Molecular Weight |
448.566010 |
Synonyms |
OXAZOLE, 2,2*-P-PHENYLENEBIS- /5-/2,4,5-TRIMETHYLPHENYL/-, |
Technique |
KBr WAFER |