A detailed kinetic study of the prototropic rearrangement of the system RMCH2CCH⇌RMCHCCH2⇌RMCCCH3 where M = NR, O, Se is presented. using deuterated substrates the nature of the reactive intermediates and, in the case of M = S, the activation energy-reaction profile are established.
系统RMCH的质子重排的详细动力学研究2 CCH⇌RMCHCCH 2 ⇌RMCCCH 3,其中M = NR,O,
硒被呈现。使用
氘化的底物,可以得到反应性中间体的性质,在M = S的情况下,可以建立活化能-反应曲线。