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[PT(4-PPY)2(BPY)](PF6)2;REFERENCE

View entire compound with spectra: 2 NMR

[PT(4-PPY)2(BPY)](PF6)2;REFERENCE
SpectraBase Compound ID JaI0JJeXZpp
InChI InChI=1S/2C11H9N.C10H8N2.2F6P.Pt/c2*1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h2*1-9H;1-8H;;;/q;;;2*-1;+2
InChIKey ATPFGTRJNBHRDU-UHFFFAOYSA-N
Mol Weight 951.60126196 g/mol
Molecular Formula C32H26F12N4P2Pt
Exact Mass 951.108903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYPmFtNmsrq
Name [PT(4-PPY)2(BPY)](PF6)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26F12N4P2Pt
InChI InChI=1S/2C11H9N.C10H8N2.2F6P.Pt/c2*1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h2*1-9H;1-8H;;;/q;;;2*-1;+2
InChIKey ATPFGTRJNBHRDU-UHFFFAOYSA-N
Literature Reference Author L.PAZDERSKI,J.TOUSEK,J.SITKOWSKI,L.KOZERSKI,E.SZLYK
Literature Reference Citation MAGN.RES.CHEM.,47,658(2009)
Literature Reference DOI 10.1002/mrc.2445
Molecular Weight 951.594 g/mol
Solvent CDCl3
Source File Reference UWLU79845