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2-(4-biphenylyl)-5-(p-methoxyphenyl)-1,3,4-oxadiazole
SpectraBase Compound ID 9yoJZqsbGyN
InChI InChI=1S/C21H16N2O2/c1-24-19-13-11-18(12-14-19)21-23-22-20(25-21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3
InChIKey UYVDCQVZMTYDCQ-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C21H16N2O2
Exact Mass 328.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HB01K8iY7b
Name 2-(4-biphenylyl)-5-(p-methoxyphenyl)-1,3,4-oxadiazole
Source of Sample D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H16N2O2
InChI InChI=1S/C21H16N2O2/c1-24-19-13-11-18(12-14-19)21-23-22-20(25-21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3
InChIKey UYVDCQVZMTYDCQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3386M
Solvent CDCl3
Synonyms OXADIAZOLE, 2-/P-BIPHENYLYL/-5- /P-METHOXYPHENYL/-1,3,4-,