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(((1R,2R)-1,3-DIMETHYL-2-CYCLOHEXYLTHIOBUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE

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(((1R,2R)-1,3-DIMETHYL-2-CYCLOHEXYLTHIOBUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
SpectraBase Compound ID 9QS5Ot0C6I2
InChI InChI=1S/C24H33OPS.C8H8.6FH.Rh.Sb/c1-19(2)24(27-23-17-11-6-12-18-23)20(3)25-26(21-13-7-4-8-14-21)22-15-9-5-10-16-22;1-2-4-6-8-7-5-3-1;;;;;;;;/h4-5,7-10,13-16,19-20,23-24H,6,11-12,17-18H2,1-3H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t20-,24-;;;;;;;;;/m0........./s1
InChIKey LUYUWVBCGDNQFN-GOXYKYFXSA-I
Mol Weight 844.4 g/mol
Molecular Formula C32H42F6OPRhSSb
Exact Mass 843.069118 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmxLGi3pDyj
Name (((1R,2R)-1,3-DIMETHYL-2-CYCLOHEXYLTHIOBUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H41F6OPRhSSb
InChI InChI=1S/C24H33OPS.C8H8.6FH.Rh.Sb/c1-19(2)24(27-23-17-11-6-12-18-23)20(3)25-26(21-13-7-4-8-14-21)22-15-9-5-10-16-22;1-2-4-6-8-7-5-3-1;;;;;;;;/h4-5,7-10,13-16,19-20,23-24H,6,11-12,17-18H2,1-3H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t20-,24-;;;;;;;;;/m0........./s1
InChIKey LUYUWVBCGDNQFN-GOXYKYFXSA-I
Literature Reference Author D.A.EVANS,F.E.MICHAEL,J.S.TEDROW,K.R.CAMPOS
Literature Reference Citation J.AM.CHEM.SOC.,125,3534(2003)
Literature Reference DOI 10.1021/ja012639o
Solvent CD2Cl2
Source File Reference UWSI30606