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#6;METHYL-(2'E)-8'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-2',6'-DIMETHYL-6'-(TRIETHYLSILYLPEROXY)-OCT-2'-E
SpectraBase Compound ID LIPUDQO0iI4
InChI InChI=1S/2C31H58O5Si/c2*1-11-37(12-2,13-3)36-35-29(8,20-14-16-24(4)27(32)34-10)22-23-31(33)25(5)17-18-26-28(6,7)19-15-21-30(26,31)9/h2*16,25-26,33H,11-15,17-23H2,1-10H3/b2*24-16+/t25-,26+,29+,30+,31-;25-,26+,29-,30+,31-/m11/s1
InChIKey QILVFEHAXOZSLZ-WSRZDLQUSA-N
Mol Weight 1077.8 g/mol
Molecular Formula C62H116O10Si2
Exact Mass 1076.810703 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UtqmzLEQP5
Name #6;METHYL-(2'E)-8'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-2',6'-DIMETHYL-6'-(TRIETHYLSILYLPEROXY)-OCT-2'-E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H116O10Si2
InChI InChI=1S/2C31H58O5Si/c2*1-11-37(12-2,13-3)36-35-29(8,20-14-16-24(4)27(32)34-10)22-23-31(33)25(5)17-18-26-28(6,7)19-15-21-30(26,31)9/h2*16,25-26,33H,11-15,17-23H2,1-10H3/b2*24-16+/t25-,26+,29+,30+,31-;25-,26+,29-,30+,31-/m11/s1
InChIKey QILVFEHAXOZSLZ-WSRZDLQUSA-N
Literature Reference Author E.M.P.SILVA,R.J.PYE,G.D.BROWN,L.M.HARWOOD
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1209(2012)
Literature Reference DOI 10.1002/ejoc.201101477
Molecular Weight 1077.768 g/mol
Solvent CDCl3
Source File Reference UWLU85030