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(E)-1-(2-BENZYLOXY-3,6-DIMETHOXYPHENYL)-4-(2-BENZYLOXYPHENYL)-1-HYDROXYBUT-3-EN-2-ONE
SpectraBase Compound ID Ld9PAtcia9U
InChI InChI=1S/C32H30O6/c1-35-28-19-20-29(36-2)32(38-22-24-13-7-4-8-14-24)30(28)31(34)26(33)18-17-25-15-9-10-16-27(25)37-21-23-11-5-3-6-12-23/h3-20,31,34H,21-22H2,1-2H3/b18-17+
InChIKey WVDPFBOWOPUOLK-ISLYRVAYSA-N
Mol Weight 510.6 g/mol
Molecular Formula C32H30O6
Exact Mass 510.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPgDf8mbkfA
Name (E)-1-(2-BENZYLOXY-3,6-DIMETHOXYPHENYL)-4-(2-BENZYLOXYPHENYL)-1-HYDROXYBUT-3-EN-2-ONE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30O6
InChI InChI=1S/C32H30O6/c1-35-28-19-20-29(36-2)32(38-22-24-13-7-4-8-14-24)30(28)31(34)26(33)18-17-25-15-9-10-16-27(25)37-21-23-11-5-3-6-12-23/h3-20,31,34H,21-22H2,1-2H3/b18-17+
InChIKey WVDPFBOWOPUOLK-ISLYRVAYSA-N
Literature Reference Author S.SOERGEL,C.AZAP,H.U.REISSIG
Literature Reference Citation ORG.LETTERS,8,4875(2006)
Literature Reference DOI 10.1021/ol061932w
Molecular Weight 510.587 g/mol
Sample ID 60778
Solvent CDCl3