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2,5-bis(p-methoxyphenyl)-1,3,4-oxadizaole
SpectraBase Compound ID 8MXfNUKgVmH
InChI InChI=1S/C16H14N2O3/c1-19-13-7-3-11(4-8-13)15-17-18-16(21-15)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3
InChIKey ASDRGEKUFQCMBN-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9lMT1PWI6XT
Name 2-(4-METHOXYPHENYL)-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H14N2O3
InChI InChI=1S/C16H14N2O3/c1-19-13-7-3-11(4-8-13)15-17-18-16(21-15)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3
InChIKey ASDRGEKUFQCMBN-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 UWBT13334