Synthesis, characterization and theoretical studies of 5-(benzylthio)-1-cylopentyl-1H-tetrazole

Saglam S., Disli A., ERDOĞDU Y., Marchewka M. K., Kanagathara N., Bay B., ...Daha Fazla

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, cilt.135, ss.1011-1018, 2015 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 135
  • Basım Tarihi: 2015
  • Doi Numarası: 10.1016/j.saa.2014.07.071
  • Dergi Adı: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.1011-1018
  • Anahtar Kelimeler: Alkyl tetrazole, Thiotetrazole, Sulfur, Alkylation, DFT, Conformational analysis, FT-NMR SPECTRA, AB-INITIO, RAMAN, IR, TETRAZOLE, DFT, NITRILES
  • Gazi Üniversitesi Adresli: Evet

Özet

In this study, 5-(benzylthio)-1-cylopentyl-1H-tetrazole (5B1C1HT) have been synthesized. Boiling points of the obtained compound have been determined and it has been characterized by FT-IR, H-1 NMR, C-13-APT and LC-MS spectroscopy techniques. The FT-IR, H-1 NMR and C-13-APT spectral measurements of the 5B1C1HT compound and complete assignment of the vibrational bands observed in spectra has been discussed. The spectra were interpreted with the aid of normal coordinate analysis following full structure optimization and force field calculations based on Density Functional Theory (DFT) at 6-311++G**, cc-pVDZ and cc-pVTZ basis sets. The optimized geometry with 6-311++G** basis sets were used to determine the total energy distribution, harmonic vibrational frequencies, IR intensities. (C) 2014 Elsevier B.V. All rights reserved.