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

View entire compound with spectra: 2 NMR

[RH-CL(2)-(H)-[(T-BU)(2)-PCH2CH2C6H3-2,6-ME2-KAPPA-P](2)]
SpectraBase Compound ID AMwMB4rjSJG
InChI InChI=1S/2C18H31P.2ClH.Rh.H/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;2*1H;;
InChIKey AGRQFHGUAQXDQU-UHFFFAOYSA-N
Mol Weight 733.7 g/mol
Molecular Formula C36H65Cl2P2Rh
Exact Mass 732.299346 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GGsasj0xV2O
Name [RH-CL(2)-(H)-[(T-BU)(2)-PCH2CH2C6H3-2,6-ME2-KAPPA-P](2)]
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H63Cl2P2Rh
InChI InChI=1S/2C18H31P.2ClH.Rh.H/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;2*1H;;
InChIKey AGRQFHGUAQXDQU-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 C6D6
Source File Reference UWSI34208