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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

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wNQRkDUUQN
Name 2-[(4-PHENYL)-PHENYL]-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author B.GIERCZYK,M.ZALAS,M.KAZMIERCZAK,J.GRAJEWSKI,R.PANKIEWICZ,B. WYRZYKIEWICZ
Literature Reference Citation MAGN.RES.CHEM.,49,648(2011)
Literature Reference DOI 10.1002/mrc.2804
Solvent CDCl3
Source File Reference UWBT13337