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(E)-1-[4-(BENZYLOXY)-PHENYL]-1-[4-(2-DIMETHYLAMINOETHOXY)-PHENYL]-2-PHENYLBUT-1-ENE
SpectraBase Compound ID 9uzx7H8l4Tf
InChI InChI=1S/C33H35NO2/c1-4-32(27-13-9-6-10-14-27)33(28-15-19-30(20-16-28)35-24-23-34(2)3)29-17-21-31(22-18-29)36-25-26-11-7-5-8-12-26/h5-22H,4,23-25H2,1-3H3/b33-32+
InChIKey JUFZNHUSCGNSBE-ULIFNZDWSA-N
Mol Weight 477.6 g/mol
Molecular Formula C33H35NO2
Exact Mass 477.266779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5r9hlSHxjOw
Name (E)-1-[4-(BENZYLOXY)-PHENYL]-1-[4-(2-DIMETHYLAMINOETHOXY)-PHENYL]-2-PHENYLBUT-1-ENE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H35NO2
InChI InChI=1S/C33H35NO2/c1-4-32(27-13-9-6-10-14-27)33(28-15-19-30(20-16-28)35-24-23-34(2)3)29-17-21-31(22-18-29)36-25-26-11-7-5-8-12-26/h5-22H,4,23-25H2,1-3H3/b33-32+
InChIKey JUFZNHUSCGNSBE-ULIFNZDWSA-N
Literature Reference Author A.DETSI,M.KOUFAKI,T.CALOGEROPOULOU
Literature Reference Citation J.ORG.CHEM.,67,4608(2002)
Literature Reference DOI 10.1021/jo0255328
Molecular Weight 477.646 g/mol
Solvent CDCl3
Source File Reference UWVN23320