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[PD(CH3-#1)(4-CH3-PY)]2[PF6]2

Compound with spectra: 1 NMR

[PD(CH3-#1)(4-CH3-PY)]2[PF6]2
SpectraBase Compound ID 5FpS7V54gln
InChI InChI=1S/2C17H20N3OP.2C6H7N.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*1-6-2-4-7-5-3-6;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*2-5H,1H3;;;;/q;;;;2*-1;2*+2/t2*15-,22?;;;;;;/m00....../s1
InChIKey IMOUDSNZCOWUHE-NJVFGTLMSA-N
Mol Weight 1315.70988596 g/mol
Molecular Formula C46H54F12N8O2P4Pd2
Exact Mass 1314.119819 g/mol
Enantiomer InChIKey IMOUDSNZCOWUHE-CHRPTIDUSA-N

View Spectrum of [PD(CH3-#1)(4-CH3-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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