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[((R,R)-ME-DUPHOS)RH(5)]

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[((R,R)-ME-DUPHOS)RH(5)]
SpectraBase Compound ID BrFBP1Z954j
InChI InChI=1S/C18H28P2.C17H27O6.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-16(2,3)23-14(18)13(12-22-10-9-21-4)11-17(15(19)20)7-5-6-8-17;/h5-8,13-16H,9-12H2,1-4H3;5-10,12H2,1-4H3,(H,19,20);/q;;-1/p+1
InChIKey VJPKMBJFUVSSSV-UHFFFAOYSA-O
Mol Weight 737.7 g/mol
Molecular Formula C35H56O6P2Rh
Exact Mass 737.260704 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2O8xwWeRZ5
Name [((R,R)-ME-DUPHOS)RH(5)]
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H54O6P2Rh
InChI InChI=1S/C18H28P2.C17H27O6.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-16(2,3)23-14(18)13(12-22-10-9-21-4)11-17(15(19)20)7-5-6-8-17;/h5-8,13-16H,9-12H2,1-4H3;5-10,12H2,1-4H3,(H,19,20);/q;;-1/p+1
InChIKey VJPKMBJFUVSSSV-UHFFFAOYSA-O
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 UWLU59481