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Heteroorganic derivatives of furan. 68. Calculation and interpretation of the vibrational spectra of furan derivatives of group IVB elements

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Abstract

The frequencies and forms of the normal vibrations for trimethyl(2-furyl)silane, trimethyl(2-furyl)germane, and trimethyl(2-furyl)stannane molecules were calculated. An interpretation of the results of an experimental investigation of the vibrational IR absorption spectra and the Raman spectra of compounds with the formula RnMMe4−n(R=2-furyl, M=Si, Ge, Sn; n=1–4) is given.

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Authors and Affiliations

  1. K. A. Fedin Saratov State Pedagogical Institute, 410028, Saratov

    A. K. Kozyrev, K. I. Gur'ev, R. G. Kutlubaev, N. P. Erchak & é. Lukevits

  2. Institute of Organic Synthesis, Academy of Sciences of the Latvian SSR, 226006, Riga

    A. K. Kozyrev, K. I. Gur'ev, R. G. Kutlubaev, N. P. Erchak & é. Lukevits

Authors
  1. A. K. Kozyrev
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  2. K. I. Gur'ev
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  3. R. G. Kutlubaev
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  4. N. P. Erchak
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  5. é. Lukevits
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Additional information

See [1] for Communication 67.

Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 9, pp. 1184–1200, September, 1989.

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Kozyrev, A.K., Gur'ev, K.I., Kutlubaev, R.G. et al. Heteroorganic derivatives of furan. 68. Calculation and interpretation of the vibrational spectra of furan derivatives of group IVB elements. Chem Heterocycl Compd 25, 989–1005 (1989). https://doi.org/10.1007/BF00487296

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  • DOI: https://doi.org/10.1007/BF00487296

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