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Figure 1
(Top) C=O bond lengthening and C—N bond shortening on protonation of the simple API paracetamol. (Middle) Potential resonance forms of the protonated cation [DMPT(H)]+. (Bottom) The structures of [Dimer][BF4]2 and [Dimer][HSO4]2·H2O. |
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Figure 1
(Top) C=O bond lengthening and C—N bond shortening on protonation of the simple API paracetamol. (Middle) Potential resonance forms of the protonated cation [DMPT(H)]+. (Bottom) The structures of [Dimer][BF4]2 and [Dimer][HSO4]2·H2O. |