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[RH-(MIU-CL)-(CL)-(C2H5)-[(T-BU)(2)-PCH2CH2C6H3-2,6-ME2-KAPPA-P]](2)

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[RH-(MIU-CL)-(CL)-(C2H5)-[(T-BU)(2)-PCH2CH2C6H3-2,6-ME2-KAPPA-P]](2)
SpectraBase Compound ID FHZ7y1RzN1V
InChI InChI=1S/2C18H31P.2C2H5.4ClH.2Rh/c2*1-14-10-9-11-15(2)16(14)12-13-19(17(3,4)5)18(6,7)8;2*1-2;;;;;;/h2*9-11H,12-13H2,1-8H3;2*1H2,2H3;4*1H;;
InChIKey VJUJQYYHBNOTFL-UHFFFAOYSA-N
Mol Weight 964.6 g/mol
Molecular Formula C40H74Cl4P2Rh2
Exact Mass 962.212967 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33KOwFuk1S5
Name [RH-(MIU-CL)-(CL)-(C2H5)-[(T-BU)(2)-PCH2CH2C6H3-2,6-ME2-KAPPA-P]](2)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H72Cl4P2Rh2
InChI InChI=1S/2C18H31P.2C2H5.4ClH.2Rh/c2*1-14-10-9-11-15(2)16(14)12-13-19(17(3,4)5)18(6,7)8;2*1-2;;;;;;/h2*9-11H,12-13H2,1-8H3;2*1H2,2H3;4*1H;;
InChIKey VJUJQYYHBNOTFL-UHFFFAOYSA-N
Literature Reference Author G.CANEPA,C.D.BRANDT,H.WERNER
Literature Reference Citation J.AM.CHEM.SOC.,124,9666(2002)
Literature Reference DOI 10.1021/ja020560t
Solvent CD2Cl2
Source File Reference UWSI34207