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[PD(2)-(MIU-BR)(2)-(4-((PENTAFLUOROPHENYL)-METHYL)-3-METHYL-1,3-ETA(3)-BUTENYL)(2)]

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[PD(2)-(MIU-BR)(2)-(4-((PENTAFLUOROPHENYL)-METHYL)-3-METHYL-1,3-ETA(3)-BUTENYL)(2)]
SpectraBase Compound ID 4oBKda6fEed
InChI InChI=1S/2C11H6F5.2BrH.2Pd/c2*1-3-5(2)4-6-7(12)9(14)11(16)10(15)8(6)13;;;;/h2*1H,4H2,2H3;2*1H;;
InChIKey CLONXPQRJILHLB-UHFFFAOYSA-N
Mol Weight 838.97 g/mol
Molecular Formula C22H12Br2F10Pd2
Exact Mass 835.721568 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7s11TqdoZ06
Name [PD(2)-(MIU-BR)(2)-(4-((PENTAFLUOROPHENYL)-METHYL)-3-METHYL-1,3-ETA(3)-BUTENYL)(2)]
Compound Number 6A-ANTI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H12Br2F10Pd2
InChI InChI=1S/2C11H6F5.2BrH.2Pd/c2*1-3-5(2)4-6-7(12)9(14)11(16)10(15)8(6)13;;;;/h2*1H,4H2,2H3;2*1H;;
InChIKey CLONXPQRJILHLB-UHFFFAOYSA-N
Literature Reference Author A.C.ALBENIZ,P.ESPINET,Y.S.LIN
Literature Reference Citation J.AM.CHEM.SOC.,118,7145(1996)
Literature Reference DOI 10.1021/ja960333p
Solvent CDCl3
Source File Reference UWSI36297