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[NBD]RH[8]BF4
SpectraBase Compound ID 1EjK9m2gMkn
InChI InChI=1S/C42H84O4P2Si4.C7H4.BF4.Rh/c1-39(2,3)49(13,14)43-29-33-25-26-34(30-44-50(15,16)40(4,5)6)47(33)37-23-21-22-24-38(37)48-35(31-45-51(17,18)41(7,8)9)27-28-36(48)32-46-52(19,20)42(10,11)12;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h21-24,33-36H,25-32H2,1-20H3;6-7H,5H2;;/q;;2*-1/p+2/t33-,34-,35-,36-;6-,7+;;/m1.../s1
InChIKey ZMXDUDLLPBKQHF-XKHXTPKISA-P
Mol Weight 1107.3 g/mol
Molecular Formula C49H90BF4O4P2RhSi4
Exact Mass 1106.447549 g/mol
Parent InChIKey SQNCKDSDYJNYTP-JONRDUEDSA-P
Enantiomer InChIKey ZMXDUDLLPBKQHF-OGTIFAGISA-P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Synthesis, Characterization, and Applicability of Neutral Polyhydroxy Phospholane Derivatives and Their Rhodium(I) Complexes for Reactions in Organic and Aqueous Media Journal of the American Chemical Society 2001
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