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RH+[7D][COD]OTF-

Compound with spectra: 2 NMR

RH+[7D][COD]OTF-
SpectraBase Compound ID J2UsTOu4EsN
InChI InChI=1S/C30H22F8O2P2.C8H8.CHF3O3S.Rh/c31-17-5-18(32)10-25(9-17)41(26-11-19(33)6-20(34)12-26)39-29-3-1-2-4-30(29)40-42(27-13-21(35)7-22(36)14-27)28-15-23(37)8-24(38)16-28;1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h5-16,29-30H,1-4H2;1-3,8H2;(H,5,6,7);/q;;;-1/p+1/t29-,30-;;;/m1.../s1
InChIKey GTXPMXPIRQLELC-ARKUPESYSA-O
Mol Weight 986.6 g/mol
Molecular Formula C39H32F11O5P2RhS
Exact Mass 986.032494 g/mol
Parent InChIKey FMWOGRXEJUJGDS-GAQUOPITSA-O
Enantiomer InChIKey GTXPMXPIRQLELC-BPTUYQQTSA-O

View Spectrum of RH+[7D][COD]OTF-

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of RH+[7D][COD]OTF-

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Electronic Effects in Asymmetric Catalysis:  Structural Studies of Precatalysts and Intermediates in Rh-Catalyzed Hydrogenation of Dimethyl Itaconate and Acetamidocinnamic Acid Derivatives Using C2-Symmetric Diarylphosphinite Ligands The Journal of Organic Chemistry 1999
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