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RH+[7F][COD]SBF6-

Compound with spectra: 1 NMR

RH+[7F][COD]SBF6-
SpectraBase Compound ID 28GSg4gWQSb
InChI InChI=1S/C30H10F20O2P2.C8H8.6FH.Rh.Sb/c31-7-11(35)19(43)27(20(44)12(7)36)53(28-21(45)13(37)8(32)14(38)22(28)46)51-5-3-1-2-4-6(5)52-54(29-23(47)15(39)9(33)16(40)24(29)48)30-25(49)17(41)10(34)18(42)26(30)50;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-6H,1-4H2;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t5-,6-;;;;;;;;;/m0........./s1
InChIKey KGISZPJQKBBRIB-SAZUMAMFSA-J
Mol Weight 1289.1 g/mol
Molecular Formula C38H20F26O2P2RhSb
Exact Mass 1287.861636 g/mol
Parent InChIKey UJBVKLGEPHCOJV-GEMLJDPKSA-J
Enantiomer InChIKey KGISZPJQKBBRIB-KLIUYQTNSA-J

View Spectrum of RH+[7F][COD]SBF6-

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
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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