FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule Nateglinide

The quantum chemical calculations and spectroscopic and theoretical characterizations of nateglinide molecule, a derivative of meglitinide and an oral antidiabetic drug, were performed using FT-IR, Laser-Raman, and NMR chemical shift and UV-Vis analysis methods. The other parameters including geomet...

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Main Author: Tuba Özdemir Öge
Format: Article
Language:English
Published: Wiley 2018-01-01
Series:Journal of Spectroscopy
Online Access:http://dx.doi.org/10.1155/2018/8573014
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author Tuba Özdemir Öge
author_facet Tuba Özdemir Öge
author_sort Tuba Özdemir Öge
collection DOAJ
description The quantum chemical calculations and spectroscopic and theoretical characterizations of nateglinide molecule, a derivative of meglitinide and an oral antidiabetic drug, were performed using FT-IR, Laser-Raman, and NMR chemical shift and UV-Vis analysis methods. The other parameters including geometric structures, optimized geometry, vibrational frequencies, dipole moments, infrared and Raman intensities, and HOMO and LUMO energies of nateglinide molecules were studied using the density functional theory. In addition, the 13C and 1H NMRs were calculated using Gaussian 09 program with the DFT/B3LYP method at the 6-31G + (d, p) basis set. TD-DFT calculations were performed to examine the electronic transitions including orbital energies, absorption wavelengths, oscillator strengths, and excitation energies in methanol. The research was performed to provide detailed spectroscopic information of antidiabetic nateglinide molecule’s monomer conformations.
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institution Kabale University
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publishDate 2018-01-01
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series Journal of Spectroscopy
spelling doaj-art-3284509041734636926b19d88eb9e4362025-02-03T01:21:15ZengWileyJournal of Spectroscopy2314-49202314-49392018-01-01201810.1155/2018/85730148573014FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule NateglinideTuba Özdemir Öge0Vocational School of Health Services, Bartın University, 74100 Bartın, TurkeyThe quantum chemical calculations and spectroscopic and theoretical characterizations of nateglinide molecule, a derivative of meglitinide and an oral antidiabetic drug, were performed using FT-IR, Laser-Raman, and NMR chemical shift and UV-Vis analysis methods. The other parameters including geometric structures, optimized geometry, vibrational frequencies, dipole moments, infrared and Raman intensities, and HOMO and LUMO energies of nateglinide molecules were studied using the density functional theory. In addition, the 13C and 1H NMRs were calculated using Gaussian 09 program with the DFT/B3LYP method at the 6-31G + (d, p) basis set. TD-DFT calculations were performed to examine the electronic transitions including orbital energies, absorption wavelengths, oscillator strengths, and excitation energies in methanol. The research was performed to provide detailed spectroscopic information of antidiabetic nateglinide molecule’s monomer conformations.http://dx.doi.org/10.1155/2018/8573014
spellingShingle Tuba Özdemir Öge
FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule Nateglinide
Journal of Spectroscopy
title FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule Nateglinide
title_full FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule Nateglinide
title_fullStr FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule Nateglinide
title_full_unstemmed FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule Nateglinide
title_short FT-IR, Laser-Raman, UV-Vis, and NMR Spectroscopic Studies of Antidiabetic Molecule Nateglinide
title_sort ft ir laser raman uv vis and nmr spectroscopic studies of antidiabetic molecule nateglinide
url http://dx.doi.org/10.1155/2018/8573014
work_keys_str_mv AT tubaozdemiroge ftirlaserramanuvvisandnmrspectroscopicstudiesofantidiabeticmoleculenateglinide