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(((1R,2R)-1,3-DIMETHYL-2-(4-METHOXYPHENYLTHIO)-BUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE

View entire compound with spectra: 2 NMR

(((1R,2R)-1,3-DIMETHYL-2-(4-METHOXYPHENYLTHIO)-BUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
SpectraBase Compound ID K6GzQUWCRyx
InChI InChI=1S/C25H29O2PS.C8H8.6FH.Rh.Sb/c1-19(2)25(29-24-17-15-21(26-4)16-18-24)20(3)27-28(22-11-7-5-8-12-22)23-13-9-6-10-14-23;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-20,25H,1-4H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t20-,25-;;;;;;;;;/m0........./s1
InChIKey LPVWFLFGBSFVMY-GFBKLUDSSA-I
Mol Weight 868.4 g/mol
Molecular Formula C33H38F6O2PRhSSb
Exact Mass 867.032733 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dbnl7akb6Mq
Name (((1S,2R)-1,3-DIMETHYL-2-(4-METHOXYPHENYLTHIO)-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 C33H37F6O2PRhSSb
InChI InChI=1S/C25H29O2PS.C8H8.6FH.Rh.Sb/c1-19(2)25(29-24-17-15-21(26-4)16-18-24)20(3)27-28(22-11-7-5-8-12-22)23-13-9-6-10-14-23;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-20,25H,1-4H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t20-,25-;;;;;;;;;/m0........./s1
InChIKey LPVWFLFGBSFVMY-GFBKLUDSSA-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 UWSI30597