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[PD(2)-(MIU-BR)(2)-(5-((PENTAFLUOROPHENYL)-METHYL)-3-METHYL-1,2,4-ETA(1)-ETA(2)-PENTENYL)(2)]

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[PD(2)-(MIU-BR)(2)-(5-((PENTAFLUOROPHENYL)-METHYL)-3-METHYL-1,2,4-ETA(1)-ETA(2)-PENTENYL)(2)]
SpectraBase Compound ID GQZaay377R
InChI InChI=1S/2C12H8F5.2BrH.2Pd/c2*1-3-6(2)4-5-7-8(13)10(15)12(17)11(16)9(7)14;;;;/h2*1,4,6H,5H2,2H3;2*1H;;
InChIKey MSMSWYPQFKQAOF-UHFFFAOYSA-N
Mol Weight 867.03 g/mol
Molecular Formula C24H16Br2F10Pd2
Exact Mass 863.752868 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 470iKmmn7DQ
Name [PD(2)-(MIU-BR)(2)-(5-((PENTAFLUOROPHENYL)-METHYL)-3-METHYL-1,2,4-ETA(1)-ETA(2)-PENTENYL)(2)]
Compound Number 2B -1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H16Br2F10Pd2
InChI InChI=1S/2C12H8F5.2BrH.2Pd/c2*1-3-6(2)4-5-7-8(13)10(15)12(17)11(16)9(7)14;;;;/h2*1,4,6H,5H2,2H3;2*1H;;
InChIKey MSMSWYPQFKQAOF-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 UWSI36277