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

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
Parent InChIKey IWKICBYBEKHIOM-RSJBZBQMSA-O
Enantiomer InChIKey JCMFBUNYQSCBOP-KKJSLATMSA-O
Racemate InChIKey JCMFBUNYQSCBOP-UHFFFAOYSA-O

View Spectrum of [((R,R)-ME-DUPHOS)RH(6)]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of [((R,R)-ME-DUPHOS)RH(6)]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of [((R,R)-ME-DUPHOS)RH(6)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Me-DuPHOS-Rh-Catalyzed Asymmetric Synthesis of the Pivotal Glutarate Intermediate for Candoxatril The Journal of Organic Chemistry 1999
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