The Wagner-Jauregg reaction, despite its potential utility, has remained largely unexplored since its discovery in 1930. Utilizing density functional theory (DFT) calculations and experimental 1 H nuclear magnetic resonance (NMR) kinetics data to generate a Hammett plot, the reaction is shown to proceed via a highly asynchronous, concerted mechanism, analogous to the Diels-Alder reaction. Our development of milder, more reliable reaction conditions for the Wagner-Jauregg reaction will facilitate the synthesis of novel, structurally complex, polycyclic molecules.
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