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

View entire compound with spectra: 2 NMR

(((1R,2R)-1,3-DIMETHYL-2-(3,5-DIMETHYLPHENYLTHIO)-BUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
SpectraBase Compound ID IGKtTyXi0Et
InChI InChI=1S/C26H31OPS.C8H8.6FH.Rh.Sb/c1-19(2)26(29-25-17-20(3)16-21(4)18-25)22(5)27-28(23-12-8-6-9-13-23)24-14-10-7-11-15-24;1-2-4-6-8-7-5-3-1;;;;;;;;/h6-19,22,26H,1-5H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t22-,26-;;;;;;;;;/m0........./s1
InChIKey AVFOXJGHJTXGBN-CIEASYBESA-I
Mol Weight 866.4 g/mol
Molecular Formula C34H40F6OPRhSSb
Exact Mass 865.053468 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GY23iFUOzaI
Name (((1R,2R)-1,3-DIMETHYL-2-(3,5-DIMETHYLPHENYLTHIO)-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 C34H39F6OPRhSSb
InChI InChI=1S/C26H31OPS.C8H8.6FH.Rh.Sb/c1-19(2)26(29-25-17-20(3)16-21(4)18-25)22(5)27-28(23-12-8-6-9-13-23)24-14-10-7-11-15-24;1-2-4-6-8-7-5-3-1;;;;;;;;/h6-19,22,26H,1-5H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t22-,26-;;;;;;;;;/m0........./s1
InChIKey AVFOXJGHJTXGBN-CIEASYBESA-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 UWSI30600