SpectraBase Spectrum ID |
1JFYKnAmX2m |
Name |
2,2'-p-PHENYLENEBIS[5-(1-NAPHTHYL)OXAZOLE] |
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 |
C32H20N2O2 |
InChI |
InChI=1S/C32H20N2O2/c1-3-11-25-21(7-1)9-5-13-27(25)29-19-33-31(35-29)23-15-17-24(18-16-23)32-34-20-30(36-32)28-14-6-10-22-8-2-4-12-26(22)28/h1-20H |
InChIKey |
YPPPYJOLMPUDCM-UHFFFAOYSA-N |
Melting Point |
213-217C |
Molecular Weight |
464.523987 |
Synonyms |
OXAZOLE, 2,2PR-P-PHENYLENEBIS/5- /1-NAPHTHYL/-, |
Technique |
KBr WAFER |