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[(PH2SIP2)PT(ME)(THF)]-[B(C6F5)4]

Compound with spectra: 2 NMR

[(PH2SIP2)PT(ME)(THF)]-[B(C6F5)4]
SpectraBase Compound ID 1zi71MFpPud
InChI InChI=1S/C38H35P2Si.C24BF20.C4H8O.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(39,35-23-11-3-12-24-35)36-25-13-4-14-26-36;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-2-4-5-3-1;;/h1-30,39H,31-32H2;;1-4H2;1H3;/q+1;-1;;;
InChIKey HQCOHAATHUOPRA-UHFFFAOYSA-N
Mol Weight 1543.0 g/mol
Molecular Formula C67H46BF20OP2PtSi
Exact Mass 1542.221479 g/mol

View Spectrum of [(PH2SIP2)PT(ME)(THF)]-[B(C6F5)4]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of [(PH2SIP2)PT(ME)(THF)]-[B(C6F5)4]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Title Journal or Book Year
Zwitterionic and Cationic Bis(phosphine) Platinum(II) Complexes:  Structural, Electronic, and Mechanistic Comparisons Relevant to Ligand Exchange and Benzene C−H Activation Processes Journal of the American Chemical Society 2003
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