John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=zaFohzT3Ub SpectraBase Spectrum ID=1JFYKnAmX2m

(accessed ).
2,2'-p-PHENYLENEBIS[5-(1-NAPHTHYL)OXAZOLE]
SpectraBase Compound ID zaFohzT3Ub
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
Mol Weight 464.5 g/mol
Molecular Formula C32H20N2O2
Exact Mass 464.152478 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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, 1981-2021 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
SpectraBase Batch ID 1IA4GTczovS
Synonyms OXAZOLE, 2,2PR-P-PHENYLENEBIS/5- /1-NAPHTHYL/-,
Technique KBr WAFER