Chem. J. Chinese Universities ›› 1985, Vol. 6 ›› Issue (9): 837.

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Nuclear Magnetic Resonance Spectra of Some Silanes and Their F-Substituted Derivatives

Hong Cunmao1, Tang Yinoo2   

  1. 1. Department of Chemistry, Peking University, Beijing;
    2. Department of Chemistry, Texas A & M University, U.S.A.
  • Received:1984-02-20 Online:1985-09-24 Published:1985-09-24

Abstract: The nuclear magnetic resonance spcclra of the compounds with the formula HmF2-mSi(CH2CH3)n(CHCH2)2-n are investigated, where m and n represent the integers 0,1 or 2. For monofluoro-compounds the coupling constant JHFis 52.2Hz. Because of the effect of fluorine atom on the protons, of Si-H, Si-CHCH2, Si-CH2- and CH3, their chemical shifts have a downficld shift of 0.60-1.00, 0.15, 0.05-0.15 and 0.10ppm, respectively, from their parents. Subsequent to the substitution of ethyl by vinyl groups the chemical shift of Si-Hprotons has downfield shift of 0.20-0.60 ppm from the parents. But no significant effect can be observed on other protons. The three protons in vinyl group possess the same chemical shift values.

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