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[PD(CH3-#1)(4-CF3-PY)]2[PF6]2
SpectraBase Compound ID ITUkw6794fx
InChI InChI=1S/2C17H20N3OP.2C6H4F3N.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*7-6(8,9)5-1-3-10-4-2-5;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*1-4H;;;;/q;;;;2*-1;2*+2/t2*15-,22?;;;;;;/m00....../s1
InChIKey UTZNFNYMLJECTI-NJVFGTLMSA-N
Mol Weight 1423.7 g/mol
Molecular Formula C46H48F18N8O2P4Pd2
Exact Mass 1422.063288 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82s7K9zmYV1
Name [PD(CH3-#1)(4-CF3-PY)]2[PF6]2
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H46F18N8O2P4Pd2
InChI InChI=1S/2C17H20N3OP.2C6H4F3N.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*7-6(8,9)5-1-3-10-4-2-5;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*1-4H;;;;/q;;;;2*-1;2*+2/t2*15-,22?;;;;;;/m00....../s1
InChIKey UTZNFNYMLJECTI-NJVFGTLMSA-N
Literature Reference Author L.FANFONI,A.MEDURI,E.ZANGRANDO,S.CASTILLON,F.FELLUGA,B.MILAN I
Literature Reference Citation MOLECULES,16,1804(2011)
Literature Reference DOI 10.3390/molecules16021804
Solvent CD2Cl2
Source File Reference UWIR40