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IUNWNJXSOZWDFP-DOCGZKNJSA-N

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IUNWNJXSOZWDFP-DOCGZKNJSA-N
SpectraBase Compound ID LVzqTio2vaQ
InChI InChI=1S/2C25H36O3SSi/c2*1-19(2)24(26)23-18-20(16-17-29(23)27)28-30(25(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h2*6-15,19-20,23-24,26H,16-18H2,1-5H3/t20-,23-,24+,29?;20-,23-,24-,29?/m11/s1
InChIKey IUNWNJXSOZWDFP-DOCGZKNJSA-N
Mol Weight 889.4 g/mol
Molecular Formula C50H72O6S2Si2
Exact Mass 888.430885 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HDTZC0zfv3
Name IUNWNJXSOZWDFP-DOCGZKNJSA-N
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H72O6S2Si2
InChI InChI=1S/2C25H36O3SSi/c2*1-19(2)24(26)23-18-20(16-17-29(23)27)28-30(25(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h2*6-15,19-20,23-24,26H,16-18H2,1-5H3/t20-,23-,24+,29?;20-,23-,24-,29?/m11/s1
InChIKey IUNWNJXSOZWDFP-DOCGZKNJSA-N
Literature Reference Author R.ARMER,M.J.BEGLEY,P.J.COX,A.PERSAD,N.S.SIMPKINS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3105(1993)
Literature Reference DOI 10.1039/p19930003105
Molecular Weight 889.409 g/mol
Solvent CDCl3
Source File Reference UWRU3548