Chinese Journal of Magnetic Resonance ›› 1988, Vol. 5 ›› Issue (2): 185-192.

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CARBON-13 NMR INVESTIGATION OF S-TETRAZINE DERIVATIVES BY USING CHEMICAL SHIFT REAGENTS

Peng Qinji1, Sun Xicheng2, Ren Guodu2   

  1. 1. Analytical Centre, Dalian Institute of Technology;
    2. Fine Chemical Engineering Dept, Dalian Institute of Technology
  • Received:1987-05-22 Revised:1987-07-11 Published:1988-06-05 Online:2018-01-22

Abstract: The 13C NMR spectra of the S-tetrazine derivatives were investigated by using chemical shift reagents (CSR), Pr(fod)3 and Eu(fod)3. The capability of complexation between the S-tetrazine and the CSR was related to the density of electrons on the ring. The chemical shift values of 163-171ppm were determined by induced chemical shifts (US). The mechanism of the induced shifts is discussed. Pseudo-contact effect is predominant for Pr(fod)3 but contact effect makes an important contribution to the US for Eu(fod)3.

Key words: S-tetrazine, contact mechanism, Pseudo-contact mechanism