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Vibrational spectra and proton donor capability of chloronitroacetate esters

  • Physical Chemistry
  • Published:
Bulletin of the Academy of Sciences of the USSR, Division of chemical science Aims and scope

Conclusions

  1. 1.

    We have studied the IR and Raman spectra of a number of chloronitroacetate esters and have proposed an interpretation.

  2. 2.

    The combination of IR bands that characterizes theα-chloronitro grouping has been established.

  3. 3.

    The substantial proton donor capability of chloronitroacetate esters has been established.

  4. 4.

    The interaction of ethyl chloronitroacetate with phenol has been studied.

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Authors and Affiliations

  1. Institute of Physiologically Active Substances, Academy of Sciences of the USSR, Chernogolovka

    O. A. Raevskii, T. B. Chenskaya, A. I. Yurmanov, A. N. Degtyarev & I. V. Martynov

Authors
  1. O. A. Raevskii
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  2. T. B. Chenskaya
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  3. A. I. Yurmanov
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  4. A. N. Degtyarev
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  5. I. V. Martynov
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Additional information

Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 4, pp. 885–891, April, 1982.

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Raevskii, O.A., Chenskaya, T.B., Yurmanov, A.I. et al. Vibrational spectra and proton donor capability of chloronitroacetate esters. Russ Chem Bull 31, 780–785 (1982). https://doi.org/10.1007/BF00950018

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  • DOI: https://doi.org/10.1007/BF00950018

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