Abstract
The absorption spectra of chloramphenicol aqueous solution were obtained experimentally. The absorption spectra of chloramphenicol isomers and the effect on the spectra of the formation of H-bonded complexes were calculated and interpreted using quantum chemistry methods. Calculation results showed that the absorption spectrum of chloramphenicol by position of bands and their nature is largely determined by the nitrobenzene fragment with little participation of propanol and dichloroacetamide fragments of chloramphenicol. The proton acceptor properties of individual chloramphenicol fragments and the effect of the formation of H-bonded complexes on them have been analyzed. Keywords: chloramphenicol, enantiomers, electronic absorption spectrum.
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