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[PD(CH3-#1)(PY)]2[PF6]2

Compound with spectra: 1 NMR

[PD(CH3-#1)(PY)]2[PF6]2
SpectraBase Compound ID ALI59CVD1bE
InChI InChI=1S/2C17H20N3OP.2C5H5N.2F6P.2Pd/c2*1-22(14-8-3-2-4-9-14)20-13-7-10-15(20)17(21)19-16-11-5-6-12-18-16;2*1-2-4-6-5-3-1;2*1-7(2,3,4,5)6;;/h2*2-6,8-9,11-12,15H,7,10,13H2,1H3,(H,18,19,21);2*1-5H;;;;/q;;;;2*-1;2*+2/t2*15-,22?;;;;;;/m00....../s1
InChIKey CXHNKHWSWFDQAR-NJVFGTLMSA-N
Mol Weight 1287.65588596 g/mol
Molecular Formula C44H50F12N8O2P4Pd2
Exact Mass 1286.088519 g/mol
Parent InChIKey XHKQERGXTNKJRG-UEDXYCIISA-N
Enantiomer InChIKey CXHNKHWSWFDQAR-CHRPTIDUSA-N

View Spectrum of [PD(CH3-#1)(PY)]2[PF6]2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Title Journal or Book Year
New Chiral P-N Ligands for the Regio- and Stereoselective Pd-Catalyzed Dimerization of Styrene Molecules 2011
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