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The 1H and 13C NMR spectra of 9-acridinone and its five derivatives dissolved in CDCl3, CD3CN and DMSO-d6 were measured in order to reveal the influence of the constitution of the compounds and features of the solvents on chemical shifts and 1H–1H coupling constants. Experimental data were compared with theoretically predicted chemical shifts, on the GIAO/DFT level of theory, for DFT (B3LYP)/6-31G...
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