John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BmPCoqTfzG6 SpectraBase Spectrum ID=2vAyhoYxw1g

(accessed ).
[PD(PPH3)2(CL-AAI-ME)](OTF)2
SpectraBase Compound ID BmPCoqTfzG6
InChI InChI=1S/2C18H15P.C10H9ClN4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-15-7-6-12-10(15)14-13-9-4-2-8(11)3-5-9;2*2-1(3,4)8(5,6)7;/h2*1-15H;2-7H,1H3;2*(H,5,6,7);/q;;-1;;;+1
InChIKey GZCSXVXEIDNFBC-UHFFFAOYSA-N
Mol Weight 1149.79 g/mol
Molecular Formula C48H39ClF6N4O6P2PdS2
Exact Mass 1148.041378 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vAyhoYxw1g
Name [PD(PPH3)2(CL-AAI-ME)](OTF)2
Compound Number 1C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H39ClF6N4O6P2PdS2
InChI InChI=1S/2C18H15P.C10H9ClN4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-15-7-6-12-10(15)14-13-9-4-2-8(11)3-5-9;2*2-1(3,4)8(5,6)7;/h2*1-15H;2-7H,1H3;2*(H,5,6,7);/q;;-1;;;+1
InChIKey GZCSXVXEIDNFBC-UHFFFAOYSA-N
Literature Reference Author P.BYABARTTA
Literature Reference Citation AFR.J.P.APPL.CHEM.,4,104(2010)
Solvent CDCl3
Source File Reference UWLU76934
SpectraBase Batch ID 1IDw33F7Kjy