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2,2'-p-phenylenebis[4-methyl-5-phenyloxazole]
SpectraBase Compound ID E6Uqhbk5Z7s
InChI InChI=1S/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H3
InChIKey VLDFXDUAENINOO-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C26H20N2O2
Exact Mass 392.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBIF5LaOOs4
Name 2,2'-p-PHENYLENEBIS[4-METHYL-5-PHENYLOXAZOLE]
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H20N2O2
InChI InChI=1S/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H3
InChIKey VLDFXDUAENINOO-UHFFFAOYSA-N
Molecular Weight 392.46
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXAZOLE, 2,2'-P-PHENYLENEBIS/4- METHYL-5-PHENYL-,