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1-[2-(4-methoxyphenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone
SpectraBase Compound ID 8zOaO4PgVQP
InChI InChI=1S/C17H16N2O3/c1-12(20)19-17(14-8-10-15(21-2)11-9-14)22-16(18-19)13-6-4-3-5-7-13/h3-11,17H,1-2H3
InChIKey NKZWLJVWLPEUEC-UHFFFAOYSA-N
Mol Weight 296.33 g/mol
Molecular Formula C17H16N2O3
Exact Mass 296.116092 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AeinfLnp0Ia
Name 1-[2-(4-methoxyphenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16N2O3
InChI InChI=1S/C17H16N2O3/c1-12(20)19-17(14-8-10-15(21-2)11-9-14)22-16(18-19)13-6-4-3-5-7-13/h3-11,17H,1-2H3
InChIKey NKZWLJVWLPEUEC-UHFFFAOYSA-N
Literature Reference Author G.CERIONI,E.MACCIONI,M.C.CARDIA,S.VIGO,F.MOCCI
Literature Reference Citation MAGN.RES.CHEM.,47,727(2009)
Literature Reference DOI 10.1002/mrc.2453
Solvent CDCl3
Source File Reference UWLU80023