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BEMSJVIEMCARFF-KWXSCDPHSA-N
SpectraBase Compound ID 2eiPIIXT68c
InChI InChI=1S/C32H52O6Si/c1-24(20-36-22-26-12-10-9-11-13-26)18-29(33)31(37-23-27-14-16-28(35-6)17-15-27)30(34)19-25(2)21-38-39(7,8)32(3,4)5/h9-17,24-25,29-31,33-34H,18-23H2,1-8H3/t24-,25-,29+,30+,31-/m0/s1
InChIKey BEMSJVIEMCARFF-KWXSCDPHSA-N
Mol Weight 560.8 g/mol
Molecular Formula C32H52O6Si
Exact Mass 560.353316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3vATQxmRPxy
Name BEMSJVIEMCARFF-KWXSCDPHSA-N
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O6Si
InChI InChI=1S/C32H52O6Si/c1-24(20-36-22-26-12-10-9-11-13-26)18-29(33)31(37-23-27-14-16-28(35-6)17-15-27)30(34)19-25(2)21-38-39(7,8)32(3,4)5/h9-17,24-25,29-31,33-34H,18-23H2,1-8H3/t24-,25-,29+,30+,31-/m0/s1
InChIKey BEMSJVIEMCARFF-KWXSCDPHSA-N
Literature Reference Author T.K.JONES,R.A.REAMER,R.DESMOND,S.G.MILLS
Literature Reference Citation J.AM.CHEM.SOC.,112,2998(1990)
Literature Reference DOI 10.1021/ja00164a023
Molecular Weight 560.847 g/mol
Solvent CDCl3
Source File Reference UWRU6563