【摘要】 应用2DNMR技术深入研究了环丙烷衍生物的结构及立体构型。计算机分子模拟与NMR研究取得一致结论。更多还原

【Abstract】 All of the 1H and 13C NMR chemical shifts of cyclopropane derivative were assigned through 2D NMR with Pulse Field Gradient(PFG) techniques ,the stereo configuration was simulated by molecular simulation methods using the SGI INSIGHT II software,and the most stable configration was calculated.更多还原