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(DPPF)-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]

View entire compound with spectra: 2 NMR

(DPPF)-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]
SpectraBase Compound ID 2Q5LHQa3Plc
InChI InChI=1S/2C17H11P.C16H6F12N.C7H7O.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;17-13(18,19)7-1-8(14(20,21)22)4-11(3-7)29-12-5-9(15(23,24)25)2-10(6-12)16(26,27)28;1-8-7-5-3-2-4-6-7;;/h2*1-6,9-13H;1-6H;3-6H,1H3;;/q;;-1;;;-1/p+2
InChIKey DQILFKIOYUSZGO-UHFFFAOYSA-P
Mol Weight 1204.1 g/mol
Molecular Formula C57H37F12FeNOP2Pd
Exact Mass 1203.054293 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHfb7Cz3OGS
Name (DPPF)-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H35F12FeNOP2Pd
InChI InChI=1S/2C17H11P.C16H6F12N.C7H7O.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;17-13(18,19)7-1-8(14(20,21)22)4-11(3-7)29-12-5-9(15(23,24)25)2-10(6-12)16(26,27)28;1-8-7-5-3-2-4-6-7;;/h2*1-6,9-13H;1-6H;3-6H,1H3;;/q;;-1;;;-1/p+2
InChIKey DQILFKIOYUSZGO-UHFFFAOYSA-P
Literature Reference Author M.YAMASHITA,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,126,5344(2004)
Literature Reference DOI 10.1021/ja0315107
Solvent CD2Cl2
Source File Reference UWVN32010