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(((1R,2R)-1,3-DIMETHYL-2-(1-NAPHTHYLTHIO)-BUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
SpectraBase Compound ID DrQMv35xw9K
InChI InChI=1S/C28H29OPS.C8H8.6FH.Rh.Sb/c1-21(2)28(31-27-20-12-14-23-13-10-11-19-26(23)27)22(3)29-30(24-15-6-4-7-16-24)25-17-8-5-9-18-25;1-2-4-6-8-7-5-3-1;;;;;;;;/h4-22,28H,1-3H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t22-,28-;;;;;;;;;/m0........./s1
InChIKey JXEYZGOOBHBJKH-ORALEWHLSA-I
Mol Weight 888.4 g/mol
Molecular Formula C36H38F6OPRhSSb
Exact Mass 887.037818 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmYA5YNh818
Name (((1R,2R)-1,3-DIMETHYL-2-(1-NAPHTHYLTHIO)-BUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H37F6OPRhSSb
InChI InChI=1S/C28H29OPS.C8H8.6FH.Rh.Sb/c1-21(2)28(31-27-20-12-14-23-13-10-11-19-26(23)27)22(3)29-30(24-15-6-4-7-16-24)25-17-8-5-9-18-25;1-2-4-6-8-7-5-3-1;;;;;;;;/h4-22,28H,1-3H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t22-,28-;;;;;;;;;/m0........./s1
InChIKey JXEYZGOOBHBJKH-ORALEWHLSA-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 UWSI30602