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[PD2(MIU-H)-(MIU-CO)-[(DPEPHOS)]2]-[CF3SO3]

View entire compound with spectra: 2 NMR

[PD2(MIU-H)-(MIU-CO)-[(DPEPHOS)]2]-[CF3SO3]
SpectraBase Compound ID HhbH0Ku17F
InChI InChI=1S/2C36H28OP2.CHF3O3S.CO.2Pd.H/c2*1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;2-1(3,4)8(5,6)7;1-2;;;/h2*1-28H;(H,5,6,7);;;;/q;;;;-2;-1;/p+3
InChIKey YSTFESRRAXHHJK-UHFFFAOYSA-Q
Mol Weight 1472.09 g/mol
Molecular Formula C74H61F3O6P4Pd2S
Exact Mass 1470.116103 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ri7LjBBSIz
Name [PD2(MIU-H)-(MIU-CO)-[(DPEPHOS)]2]-[CF3SO3]
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H57F3O6P4Pd2S
InChI InChI=1S/2C36H28OP2.CHF3O3S.CO.2Pd.H/c2*1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;2-1(3,4)8(5,6)7;1-2;;;/h2*1-28H;(H,5,6,7);;;;/q;;;;-2;-1;/p+3
InChIKey YSTFESRRAXHHJK-UHFFFAOYSA-Q
Literature Reference Author P.W.N.M.V.LEEUWEN,M.A.ZUIDEVELD,B.H.G.SWENNENHUIS,Z.FREIXA,P .C.J.KAMER,K.GOUBITZ
Literature Reference Citation J.AM.CHEM.SOC.,125,5523(2003)
Literature Reference DOI 10.1021/ja029341y
Solvent CD2Cl2
Source File Reference UWLU41028