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

View entire compound with spectra: 2 NMR

[PD(PPH3)2(CL-AAI-BZ)](OTF)2
SpectraBase Compound ID J3Wl6YFnQiE
InChI InChI=1S/2C18H15P.C16H13ClN4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;17-14-6-8-15(9-7-14)19-20-16-18-10-11-21(16)12-13-4-2-1-3-5-13;2*2-1(3,4)8(5,6)7;/h2*1-15H;1-11H,12H2;2*(H,5,6,7);/q;;-1;;;+1
InChIKey SRPOMNAZCJHXHJ-UHFFFAOYSA-N
Mol Weight 1227.91 g/mol
Molecular Formula C54H45ClF6N4O6P2PdS2
Exact Mass 1226.088328 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bcBprR33hi
Name [PD(PPH3)2(CL-AAI-BZ)](OTF)2
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H43ClF6N4O6P2PdS2
InChI InChI=1S/2C18H15P.C16H13ClN4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;17-14-6-8-15(9-7-14)19-20-16-18-10-11-21(16)12-13-4-2-1-3-5-13;2*2-1(3,4)8(5,6)7;/h2*1-15H;1-11H,12H2;2*(H,5,6,7);/q;;-1;;;+1
InChIKey SRPOMNAZCJHXHJ-UHFFFAOYSA-N
Literature Reference Author P.BYABARTTA
Literature Reference Citation AFR.J.P.APPL.CHEM.,4,104(2010)
Solvent CDCl3
Source File Reference UWLU76937