John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10VwN83YoOt SpectraBase Spectrum ID=3ikKTIgRB3c

(accessed ).
(((1R,2R)-1,3-DIMETHYL-2-TERT.-BUTYLTHIOBUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
SpectraBase Compound ID 10VwN83YoOt
InChI InChI=1S/C22H31OPS.C8H8.6FH.Rh.Sb/c1-17(2)21(25-22(4,5)6)18(3)23-24(19-13-9-7-10-14-19)20-15-11-8-12-16-20;1-2-4-6-8-7-5-3-1;;;;;;;;/h7-18,21H,1-6H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t18-,21-;;;;;;;;;/m0........./s1
InChIKey CRDOTWWIJVLEJR-MDPKYQGASA-I
Mol Weight 817.331 g/mol
Molecular Formula C30H39F6OPRhSSb
Exact Mass 816.045672 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ikKTIgRB3c
Name (((1S,2R)-1,3-DIMETHYL-2-TERT.-BUTYLTHIOBUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H39F6OPRhSSb
InChI InChI=1S/C22H31OPS.C8H8.6FH.Rh.Sb/c1-17(2)21(25-22(4,5)6)18(3)23-24(19-13-9-7-10-14-19)20-15-11-8-12-16-20;1-2-4-6-8-7-5-3-1;;;;;;;;/h7-18,21H,1-6H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t18-,21-;;;;;;;;;/m0........./s1
InChIKey CRDOTWWIJVLEJR-MDPKYQGASA-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 UWSI30607
SpectraBase Batch ID IkhWKiP1PTO