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[(MIU-DPPF)PD(C(O)CH3)(CD3OD)AG(CL)]-[CF3SO3]

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[(MIU-DPPF)PD(C(O)CH3)(CD3OD)AG(CL)]-[CF3SO3]
SpectraBase Compound ID 4ZvR2a86h18
InChI InChI=1S/2C17H11P.C2H3O.CHF3O3S.CH4O.Ag.ClH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-3;2-1(3,4)8(5,6)7;1-2;;;;/h2*1-6,9-13H;1H3;(H,5,6,7);2H,1H3;;1H;;/i;;;;1D3,2D;;;;
InChIKey BIBFGNYVAVPQJF-OMRMGIIDSA-N
Mol Weight 1028.28 g/mol
Molecular Formula C38H272H4AgClF3FeO5P2PdS
Exact Mass 1025.869419 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4BvA4KxwxH
Name [(MIU-DPPF)PD(C(O)CH3)(CD3OD)AG(CL)]-[CF3SO3]
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H252H4AgClF3FeO5P2PdS
InChI InChI=1S/2C17H11P.C2H3O.CHF3O3S.CH4O.Ag.ClH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-3;2-1(3,4)8(5,6)7;1-2;;;;/h2*1-6,9-13H;1H3;(H,5,6,7);2H,1H3;;1H;;/i;;;;1D3,2D;;;;
InChIKey BIBFGNYVAVPQJF-OMRMGIIDSA-N
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 CD3OD
Source File Reference UWLU41032