The spectroscopic (FT-IR, FT-Raman, UV and 1H, 13C NMR) and theoretical studies of alkali metal o-methoxybenzoates
✍ Scribed by Monika Kalinowska; Renata Świsłocka; Włodzimierz Lewandowski
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 357 KB
- Volume
- 792-793
- Category
- Article
- ISSN
- 0022-2860
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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 recorde
The FT-IR, FT-Raman and 1 H and 13 C NMR spectra of pyrrole-2-carboxylic acid (PCA) and lithium, sodium, potassium, rubidium and caesium pyrrole-2-carboxylates were recorded, assigned and compared in the Li ? Na ? K ? Rb ? Cs salt series. The effect of alkali metal ions on the electronic system of l
## Abstract ^1^H, ^13^C and ^17^O NMR chemical shifts, __^n^J__(H,H) and __^n^J__(C,H) spin‐spin coupling constants and IR absorption maxima and intensities for the most characteristic bands of methyl propanoate and all eleven chloropropanoic acid methyl esters are reported.