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[((R,R)-ME-DUPHOS)RH(6-ETA-C6H6)]BF4
SpectraBase Compound ID CcVc87pVqXu
InChI InChI=1S/C18H28P2.C6.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;;;/q;;2*-1/p+2
InChIKey DTADKNQELSKSPZ-UHFFFAOYSA-P
Mol Weight 570.16 g/mol
Molecular Formula C24H30BF4P2Rh
Exact Mass 570.090683 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WHv7h08mPG
Name [((R,R)-ME-DUPHOS)RH(6-ETA-C6H6)]BF4
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28BF4P2Rh
InChI InChI=1S/C18H28P2.C6.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;;;/q;;2*-1/p+2
InChIKey DTADKNQELSKSPZ-UHFFFAOYSA-P
Literature Reference Author M.J.BURK,F.BIENEWALD,S.CHALLENGER,A.DERRICK,J.A.RAMSDEN
Literature Reference Citation J.ORG.CHEM.,64,3290(1999)
Literature Reference DOI 10.1021/jo990145s
Solvent CD3OD
Source File Reference UWLU59487