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RH+[7E][COD]OTF-

Compound with spectra: 1 NMR

RH+[7E][COD]OTF-
SpectraBase Compound ID 7HcBVNYe6sh
InChI InChI=1S/C38H22F24O2P2.C8H8.CHF3O3S.Rh/c39-31(40,41)17-5-18(32(42,43)44)10-25(9-17)65(26-11-19(33(45,46)47)6-20(12-26)34(48,49)50)63-29-3-1-2-4-30(29)64-66(27-13-21(35(51,52)53)7-22(14-27)36(54,55)56)28-15-23(37(57,58)59)8-24(16-28)38(60,61)62;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-;;;/m0.../s1
InChIKey VGLJLUQXAQNTFT-BPTUYQQTSA-O
Mol Weight 1386.6 g/mol
Molecular Formula C47H32F27O5P2RhS
Exact Mass 1386.006945 g/mol
Parent InChIKey OZYRMQWHFARVNC-PNHSAAKESA-O
Enantiomer InChIKey VGLJLUQXAQNTFT-ARKUPESYSA-O

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

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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