Add time:07/15/2019         Source:sciencedirect.com

FT-IR and 1H, 13C, DEPT, HETCOR, COSY, and NOESY NMR spectra of 2-(1-cyclohexenyl)ethylamine (CyHEA) have been reported for the first time. The vibrational frequencies and 1H, 13C NMR chemical shifts of CyHEA (C8H15N) have been calculated by means of the Hartree–Fock (HF), Becke–Lee–Yang–Parr (BLYP) and Becke-3–Lee–Yang–Parr (B3LYP) density functional methods with 6-31G(d) and 6-31G(d,p) basis sets, respectively. The comparison between the experimental and the theoretical results indicates that density functional B3LYP method is superior to the scaled HF and BLYP approach for vibrational frequencies and predicting NMR properties.

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