1193372-39-2Relevant academic research and scientific papers
Chemical reactivity of dihydropyrazine derivatives. Cycloaddition behavior toward ketenes
Nakahara, Kazuhide,Yamaguchi, Koki,Yoshitake, Yasuyuki,Yamaguchi, Tadatoshi,Harano, Kazunobu
scheme or table, p. 846 - 852 (2010/03/03)
The cycloaddition behavior of dihydropyrazines toward ketenes was investigated using single-crystal X-ray structures of the cycloadducts and density functional theory (DFT) calculation data. The reaction proceeds via a stepwise pathway involving an orient
