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[((R,R)-ME-DUPHOS)RH(CD3OD)2]BF4

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[((R,R)-ME-DUPHOS)RH(CD3OD)2]BF4
SpectraBase Compound ID LR1SqKlprkp
InChI InChI=1S/C18H28P2.2CH3O.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;2*1-2;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;2*1H3;;/q;3*-1;+1/p+2
InChIKey QQENDMXWYYJNJT-UHFFFAOYSA-P
Mol Weight 560.2 g/mol
Molecular Formula C20H36BF4O2P2Rh
Exact Mass 560.127462 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQ3q140bsI8
Name [((R,R)-ME-DUPHOS)RH(CD3OD)2]BF4
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34BF4O2P2Rh
InChI InChI=1S/C18H28P2.2CH3O.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;2*1-2;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;2*1H3;;/q;3*-1;+1/p+2
InChIKey QQENDMXWYYJNJT-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 UWLU59485