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

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[RH-CL-(H)(2)-[(T-BU)(2)-PCH2CH2C6H3-2,6-ME2-KAPPA-P](2)]
SpectraBase Compound ID BmsNa1dIzqH
InChI InChI=1S/2C18H31P.ClH.Rh.2H/c2*1-14-10-9-11-15(2)16(14)12-13-19(17(3,4)5)18(6,7)8;;;;/h2*9-11H,12-13H2,1-8H3;1H;;;/q;;;-1;;/p+1
InChIKey SCRNSIMUROOTOU-UHFFFAOYSA-O
Mol Weight 699.2 g/mol
Molecular Formula C36H66ClP2Rh
Exact Mass 698.338319 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6EQ25G3dJQ
Name [RH-CL-(H)(2)-[(T-BU)(2)-PCH2CH2C6H3-2,6-ME2-KAPPA-P](2)]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H64ClP2Rh
InChI InChI=1S/2C18H31P.ClH.Rh.2H/c2*1-14-10-9-11-15(2)16(14)12-13-19(17(3,4)5)18(6,7)8;;;;/h2*9-11H,12-13H2,1-8H3;1H;;;/q;;;-1;;/p+1
InChIKey SCRNSIMUROOTOU-UHFFFAOYSA-O
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 C6D6
Source File Reference UWSI34206