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2-(4-biphenyl)-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID LCyqrqbW5JJ
InChI InChI=1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H
InChIKey WMAXWOOEPJQXEB-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C20H14N2O
Exact Mass 298.110613 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mwxdogPToM
Name 2-[(4-PHENYL)-PHENYL]-5-PHENYL-1,3,4-OXADIAZOLE
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H14N2O
InChI InChI=1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H
InChIKey WMAXWOOEPJQXEB-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 UWBT13325