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(((1R,2R)-1,3-DIMETHYL-2-BENZYLTHIOBUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
SpectraBase Compound ID 6KT4Wt2NMyS
InChI InChI=1S/C25H29OPS.C8H8.6FH.Rh.Sb/c1-20(2)25(28-19-22-13-7-4-8-14-22)21(3)26-27(23-15-9-5-10-16-23)24-17-11-6-12-18-24;1-2-4-6-8-7-5-3-1;;;;;;;;/h4-18,20-21,25H,19H2,1-3H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t21-,25-;;;;;;;;;/m0........./s1
InChIKey UVCXUUIKCQBYAR-SQTRPBNGSA-I
Mol Weight 852.356 g/mol
Molecular Formula C33H38F6OPRhSSb
Exact Mass 851.037818 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQPgcClBYSm
Name (((1S,2R)-1,3-DIMETHYL-2-BENZYLTHIOBUTOXY)-DIPHENYLPHOSPHINE)-(1,5-CYCLOOCTADIENE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H37F6OPRhSSb
InChI InChI=1S/C25H29OPS.C8H8.6FH.Rh.Sb/c1-20(2)25(28-19-22-13-7-4-8-14-22)21(3)26-27(23-15-9-5-10-16-23)24-17-11-6-12-18-24;1-2-4-6-8-7-5-3-1;;;;;;;;/h4-18,20-21,25H,19H2,1-3H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t21-,25-;;;;;;;;;/m0........./s1
InChIKey UVCXUUIKCQBYAR-SQTRPBNGSA-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 UWSI30603