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MAJOR-ENANTIOMER
SpectraBase Compound ID 2SXV7NsryO0
InChI InChI=1S/C30H43F3O5Si/c1-18(2)39(19(3)4,20(5)6)38-28-17-16-23-24(14-15-25(37-28)26(23)21(28)7)36-27(34)29(35-8,30(31,32)33)22-12-10-9-11-13-22/h9-15,18-21,23-26H,16-17H2,1-8H3/t21-,23-,24-,25+,26-,28+,29?/m1/s1
InChIKey MRQLNAZDYHGCEU-HYFHEUTMSA-N
Mol Weight 568.7 g/mol
Molecular Formula C30H43F3O5Si
Exact Mass 568.283186 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3zl3rItuaq
Name MAJOR-ENANTIOMER
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H43F3O5Si
InChI InChI=1S/C30H43F3O5Si/c1-18(2)39(19(3)4,20(5)6)38-28-17-16-23-24(14-15-25(37-28)26(23)21(28)7)36-27(34)29(35-8,30(31,32)33)22-12-10-9-11-13-22/h9-15,18-21,23-26H,16-17H2,1-8H3/t21-,23-,24-,25+,26-,28+,29?/m1/s1
InChIKey MRQLNAZDYHGCEU-HYFHEUTMSA-N
Literature Reference Author Q.Y.HU,G.ZHOU,E.J.COREY
Literature Reference Citation J.AM.CHEM.SOC.,126,13708(2004)
Literature Reference DOI 10.1021/ja046154m
Solvent CDCl3
Source File Reference UWLU36765