Yayın: gNMR simulated 1H and proton-coupled 13C NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants
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Chemistry, Chemical shift, Proton, Carbon-13 NMR, Coupling constant, Computational chemistry, Density functional theory, Proton NMR, Spectral line, Atomic orbital, NMR spectra database, Carbon-13 NMR satellite, Relaxation (psychology), Physical chemistry, Nuclear magnetic resonance, Nuclear magnetic resonance spectroscopy, Fluorine-19 NMR, Stereochemistry