Chinese Journal of Magnetic Resonance ›› 1996, Vol. 13 ›› Issue (4): 371-376.

Previous Articles     Next Articles

THE 1H NMR STUDY OF MOLECULAR INTERACTIONS BETWEEN MEERWEIN'S ESTER AND BENZENE

Zhang Haifeng1, Zhang Jianjun2, Zhou Qingze2, Shen Jinshan2   

  1. 1. Hebei Institute of Chemical Technology and Light InduStry, Shijiazhuang 050018;
    2. Experimental canter, Hebei Normal University. Shijiazhuang 050016
  • Received:1995-10-15 Revised:1995-12-04 Published:1996-08-05 Online:2018-01-17

Abstract: 1H NMR Meerwein's ester (1,3,5,7-tetracarbomethoxybicyclo[3, 3, 1] nona-2, 6-diene-2,6-diol) (I) has been measured as a function of the mole fraction of benzene in the mixed solvent of bezene and caron tetrachloride. As the mole fraction of benzene in creases, the chemicalshifts (δ) of two different methyl groups in a molecule and of benzenegradually move upfield. The rate of upfield shifts of differently located methyl groups in a molecule differs from each other. The △δ of originally lowerfield methyl group is larger than that of originally upperfield methyl group, so the two resonance lines appear to overlap and cross over with the increment of the fraction of benzene in the mixed solvent. All of the chemical shifts can be related by a linear equation δ=A+BX, where, X is the mole fraction of benzene in the mixed solvent.

Key words: Meerwein's ester, ASIS effect, Overlap, Solvation, Linear correlation