Experimental (FT-IR, FT-Raman, 1H, 13C NMR) and theoretical study of alkali metal 2-aminobenzoates

✍ Scribed by M. Samsonowicz; R. Świsłocka; E. Regulska; W. Lewandowski

• Publisher: Elsevier Science
• Year: 2008
• Tongue: English
• Weight: 237 KB
• Volume: 887
• Category: Article
• ISSN: 0022-2860
• DOI: 10.1016/j.molstruc.2007.11.041

✦ Synopsis

The influence of lithium, sodium, potassium, rubidium and cesium on the electronic system of the 2-aminobenzoic acid was studied by the methods of molecular spectroscopy. The vibrational (FT-IR, FT-Raman) and NMR ( 1 H and 13 C) spectra for 2-aminobenzoic acid and its alkali metal salts were recorded. The assignment of vibrational spectra was done on the basis of literature data, theoretical calculations and our previous experience. Characteristic shifts of bands and changes in intensities of bands along the metal series were observed. The changes of chemical shifts of protons ( 1 H NMR) and carbons ( 13 C NMR) in the series of studied alkali metal 2-aminobenzoates were observed too.

Optimized geometrical structures of studied compounds were calculated by B3LYP method using 6-311++G ** basis set. Geometric aromaticity indices, dipole moments and energies were also calculated. The theoretical wavenumbers and intensities of IR and Raman spectra were obtained. The calculated parameters were compared to experimental characteristic of studied compounds.