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. Author manuscript; available in PMC: 2014 Nov 17.
Published in final edited form as: J Fluor Chem. 2013 Jul 1;151:1–6. doi: 10.1016/j.jfluchem.2013.03.021

Fig. 2.

Fig. 2

19F NMR spectra of mono- (a) and di- (c) fluorophenolphthalein show that all the signals have a chemical shift close to δ −138 ppm, which is specific for fluorine atoms in ortho position to hydroxyl group of the phenolic rings. Decoupling of the hydrogen-fluorine coupling (b and d, respectively) indicates that for both compounds no isomers are present and both fluorine atoms in difluorophenolphthalein molecule are identical.