Tris(perfluoroalkyl) compounds can be characterized using techniques such as NMR spectroscopy, IR spectroscopy, and mass spectrometry. The fluorine atoms in the perfluoroalkyl groups can result in characteristic shifts in NMR spectra.
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4H-1-Benzopyran-4-one, 3-hydroxy-2-(4-hydroxy-2,5-dimethoxyphenyl)-5,6,7-trimethoxy-
4,6-bisbenzylsulfanyl-2,3,5-trifluoropyridine
1-(4-fluorophenyl)-3-pyridin-2-ylthiourea
dibromo(N,N,N',N'-tetramethylethane-1,2-diamine)nickel(II)
ClW(.tplbond.CPh)(CO)2(η(2)-tris(2-pyridyl)phosphine)
5-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-1-(4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
[CoCl2(1,1,1-tris(dimethylphosphinomethyl)ethane)(PMe2Ph)]BF4
1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dion-2-acetophenone
N,N-dimethyl-3-(2-phenylethynyl)benzenamine
4,4′-difluoro-2,6-dimethyl-5-(thien-2-yl)-3-{[5-(3,4,5-tridodecyloxy)phen-1-yl]thien-2-yl}-4-bora-3a,4a-diaza-s-indacene
