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{(2,6-(I)PR2C6H3O)3P}PD(ETA(2),ETA(2)-C7H12)

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{(2,6-(I)PR2C6H3O)3P}PD(ETA(2),ETA(2)-C7H12)
SpectraBase Compound ID D7Kx8vPcFjy
InChI InChI=1S/C36H52O3P.C7H12.Pd/c1-22(2)28-16-13-17-29(23(3)4)34(28)37-40(38-35-30(24(5)6)18-14-19-31(35)25(7)8)39-36-32(26(9)10)20-15-21-33(36)27(11)12;1-3-5-7-6-4-2;/h13-27,40H,1-12H3;3-4H,1-2,5-7H2;/q+1;;-1
InChIKey ZBKUJBZGNLPMAK-UHFFFAOYSA-N
Mol Weight 766.4 g/mol
Molecular Formula C43H64O3PPd
Exact Mass 765.362788 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HflnNL7vPLI
Name {(2,6-(I)PR2C6H3O)3P}PD(ETA(2),ETA(2)-C7H12)
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H63O3PPd
InChI InChI=1S/C36H52O3P.C7H12.Pd/c1-22(2)28-16-13-17-29(23(3)4)34(28)37-40(38-35-30(24(5)6)18-14-19-31(35)25(7)8)39-36-32(26(9)10)20-15-21-33(36)27(11)12;1-3-5-7-6-4-2;/h13-27,40H,1-12H3;3-4H,1-2,5-7H2;/q+1;;-1
InChIKey ZBKUJBZGNLPMAK-UHFFFAOYSA-N
Literature Reference Author J.KRAUSE,G.CESTARIC,K.J.HAACK,K.SEEVOGEL,W.STORM,K.R.POERSCH KE
Literature Reference Citation J.AM.CHEM.SOC.,121,9807(1999)
Literature Reference DOI 10.1021/ja983939h
Solvent THF-D8
Source File Reference UWSI5032