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

View entire compound with spectra: 2 NMR

[PD(2)-(MIU-BR)(2)-(4-((PENTAFLUOROPHENYL)-METHYL)-3-ETHYL-1,3-ETA(3)-BUTENYL)(2)]
SpectraBase Compound ID C23HLN9fkdL
InChI InChI=1S/2C12H8F5.2BrH.2Pd/c2*1-3-6(4-2)5-7-8(13)10(15)12(17)11(16)9(7)14;;;;/h2*1H,4-5H2,2H3;2*1H;;
InChIKey YINMDHDLMSCMFI-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 Bqx4GRwuFqg
Name [PD(2)-(MIU-BR)(2)-(4-((PENTAFLUOROPHENYL)-METHYL)-3-ETHYL-1,3-ETA(3)-BUTENYL)(2)]
Compound Number 6B-SYN
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(4-2)5-7-8(13)10(15)12(17)11(16)9(7)14;;;;/h2*1H,4-5H2,2H3;2*1H;;
InChIKey YINMDHDLMSCMFI-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 UWSI36284