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Spectral, structural and theoretical studies of α‒methyl trans cinnamaldehyde semicarbazone

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Abstract A novel semicarbazone, α‒methyl trans cinnamaldehyde semicarbazone has been synthesized and characterized by elemental analysis, FT-IR, FT-Raman, NMR and UV-Visible spectral techniques. The single crystal X-ray diffraction study of… Click to show full abstract

Abstract A novel semicarbazone, α‒methyl trans cinnamaldehyde semicarbazone has been synthesized and characterized by elemental analysis, FT-IR, FT-Raman, NMR and UV-Visible spectral techniques. The single crystal X-ray diffraction study of the isolated crystals of the compound reveals that the compound crystallizes in triclinic Pī space group with cell dimensions a = 7.1821(4) A, b = 14.9090(13) A, c = 16.1096(11) A, α = 84.496(4)°, β = 79.046(3)° and γ = 80.758(3)°. The thermal stability of the compound was investigated by thermogravimetry. The DFT calculations of the title compound were performed by B3LYP 6‒31++G (d,p) level of theory by using Gaussian 09 programme.

Keywords: methyl trans; theoretical studies; trans cinnamaldehyde; structural theoretical; spectral structural; cinnamaldehyde semicarbazone

Journal Title: Journal of Molecular Structure
Year Published: 2019

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