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(E)-1-[3',5'-DIMETHOXY-4'-[(ISOPROPYL)-OXY]-PHENYL]-2-[(2'',3''-DI-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4''-METHOXY)-PHENYL]-ETHENE

View entire compound with spectra: 1 NMR

(E)-1-[3',5'-DIMETHOXY-4'-[(ISOPROPYL)-OXY]-PHENYL]-2-[(2'',3''-DI-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4''-METHOXY)-PHENYL]-ETHENE
SpectraBase Compound ID 3jRG3BLGBrX
InChI InChI=1S/C32H52O6Si2/c1-22(2)36-29-26(34-10)20-23(21-27(29)35-11)16-17-24-18-19-25(33-9)30(38-40(14,15)32(6,7)8)28(24)37-39(12,13)31(3,4)5/h16-22H,1-15H3/b17-16+
InChIKey VXAIZEZWQSKZPX-WUKNDPDISA-N
Mol Weight 588.9 g/mol
Molecular Formula C32H52O6Si2
Exact Mass 588.330242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVlkeLYosPH
Name (E)-1-[3',5'-DIMETHOXY-4'-[(ISOPROPYL)-OXY]-PHENYL]-2-[(2'',3''-DI-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4''-METHOXY)-PHENYL]-ETHENE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O6Si2
InChI InChI=1S/C32H52O6Si2/c1-22(2)36-29-26(34-10)20-23(21-27(29)35-11)16-17-24-18-19-25(33-9)30(38-40(14,15)32(6,7)8)28(24)37-39(12,13)31(3,4)5/h16-22H,1-15H3/b17-16+
InChIKey VXAIZEZWQSKZPX-WUKNDPDISA-N
Literature Reference Author A.SHIRALI,M.SRIRAM,J.J.HALL,B.L.NGUYEN,R.GUDDNEPPANAVAR,M.B. HADIMANI,J.F.ACKLEY,
Literature Reference Citation J.NAT.PROD.,72,414(2009)
Literature Reference DOI 10.1021/np800661r
Molecular Weight 588.932 g/mol
Sample ID 32290
Solvent CDCl3