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[PD(PPH3)2(ME-AAI-BZ)](OTF)2

View entire compound with spectra: 2 NMR

[PD(PPH3)2(ME-AAI-BZ)](OTF)2
SpectraBase Compound ID 3l3vqhx8ye3
InChI InChI=1S/2C18H15P.C17H16N4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14-7-9-16(10-8-14)19-20-17-18-11-12-21(17)13-15-5-3-2-4-6-15;2*2-1(3,4)8(5,6)7;/h2*1-15H;2-12H,13H2,1H3;2*(H,5,6,7);/q;;-1;;;+1
InChIKey SSEDAAVDWWUTAF-UHFFFAOYSA-N
Mol Weight 1207.49 g/mol
Molecular Formula C55H48F6N4O6P2PdS2
Exact Mass 1206.142951 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I8Tj1pp338A
Name [PD(PPH3)2(ME-AAI-BZ)](OTF)2
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H46F6N4O6P2PdS2
InChI InChI=1S/2C18H15P.C17H16N4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14-7-9-16(10-8-14)19-20-17-18-11-12-21(17)13-15-5-3-2-4-6-15;2*2-1(3,4)8(5,6)7;/h2*1-15H;2-12H,13H2,1H3;2*(H,5,6,7);/q;;-1;;;+1
InChIKey SSEDAAVDWWUTAF-UHFFFAOYSA-N
Literature Reference Author P.BYABARTTA
Literature Reference Citation AFR.J.P.APPL.CHEM.,4,104(2010)
Solvent CDCl3
Source File Reference UWLU76936