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MPQYXOZGDOGRTL-XZWHSSHBSA-N
SpectraBase Compound ID JKFeOxR81tE
InChI InChI=1S/C32H54O4Si2/c1-25(17-16-22-35-23-28-18-14-13-15-19-28)30(24-36-38(11,12)32(4,5)6)29(27(3)31(33)34-7)21-20-26(2)37(8,9)10/h13-15,18-19,29-30H,1-3,16-17,20-24H2,4-12H3/t29-,30+/m0/s1
InChIKey MPQYXOZGDOGRTL-XZWHSSHBSA-N
Mol Weight 559.0 g/mol
Molecular Formula C32H54O4Si2
Exact Mass 558.356063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKUumm9mZHj
Name MPQYXOZGDOGRTL-XZWHSSHBSA-N
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O4Si2
InChI InChI=1S/C32H54O4Si2/c1-25(17-16-22-35-23-28-18-14-13-15-19-28)30(24-36-38(11,12)32(4,5)6)29(27(3)31(33)34-7)21-20-26(2)37(8,9)10/h13-15,18-19,29-30H,1-3,16-17,20-24H2,4-12H3/t29-,30+/m0/s1
InChIKey MPQYXOZGDOGRTL-XZWHSSHBSA-N
Literature Reference Author A.POLLEX,M.HIERSEMANN
Literature Reference Citation ORG.LETTERS,7,5705(2005)
Literature Reference DOI 10.1021/ol052462t
Molecular Weight 558.949 g/mol
Sample ID 63321
Solvent CDCl3