For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[((R,R)-ME-DUPHOS)RH(6)]

View entire compound with spectra: 3 NMR

[((R,R)-ME-DUPHOS)RH(6)]
SpectraBase Compound ID Hjh2N0Y6VOP
InChI InChI=1S/C18H28P2.C17H30O6.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;13H,5-12H2,1-4H3,(H,19,20);/q;;-1/p+1/t;13-;/m.0./s1
InChIKey JCMFBUNYQSCBOP-QESDSITOSA-O
Mol Weight 740.7 g/mol
Molecular Formula C35H59O6P2Rh
Exact Mass 740.284179 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3e6qsbGI9Ko
Name [((R,R)-ME-DUPHOS)RH(6)]
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H57O6P2Rh
InChI InChI=1S/C18H28P2.C17H30O6.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;13H,5-12H2,1-4H3,(H,19,20);/q;;-1/p+1/t;13-;/m.0./s1
InChIKey JCMFBUNYQSCBOP-QESDSITOSA-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 UWLU59486