Journals / Eskişehir Technical University Journal of Science and Technology A - Applied Sciences and Engineering / 2017 / Cilt: 18 - Sayı: 5

SYNTHESIS AND CHARACTERIZATION OF SOME NEW 1,3,4-THIADIAZOLE COMPOUNDS DERIVED FROM α-METHYL CINNAMIC ACID AND THEIR ENERGETICS AND SPECTRAL ANALYSES BASED ON DENSITY FUNCTIONAL THEORY CALCULATIONS

Pages
939–950
Publication Date
2017-12-31
DOI
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⚡ TL;DR(Too Long; Didn't Read)

Theoretical calculations were compared and interpreted with experimental results.

📌 3 Key Takeaways

🎯
Objective & Hypothesis:Some novel 1,3,4-thiadiazole compounds derived from α-methyl cinnamic acid was synthesized, in this study.
📊
Key Findings & Data:The structures of these compounds were elucidated by using FT-IR, 1H-NMR and 13C-NMR spectroscopic methods.
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Conclusion & Impact:Theoretical calculations were compared and interpreted with experimental results.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:α-methyl cinnamic acid · computational chemistry · 4-thiadiazoles

Abstract

Some novel 1,3,4-thiadiazole compounds derived from α-methyl cinnamic acid was synthesized, in this study. The structures of these compounds were elucidated by using FT-IR, 1H-NMR and 13C-NMR spectroscopic methods. Then, the absorption characteristics of the compounds were also examined by using the UV-Vis spectrophotometer. In addition, the geometrical and electronic properties as well as UV-Vis analyzes of the compounds were theoretically done by using the density functional theory (DFT). The electronic configurations of the compounds substituted F, Cl and methoxy have been investigated and how to effect chemical reactivity parameters to this configuration have been analyzed by using frontier molecular orbital (FMO) energies. Theoretical calculations were compared and interpreted with experimental results.

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Cite This Article

GÜR, M., ŞENER, N. (2017). SYNTHESIS AND CHARACTERIZATION OF SOME NEW 1,3,4-THIADIAZOLE COMPOUNDS DERIVED FROM α-METHYL CINNAMIC ACID AND THEIR ENERGETICS AND SPECTRAL ANALYSES BASED ON DENSITY FUNCTIONAL THEORY CALCULATIONS. Eskişehir Technical University Journal of Science and Technology A - Applied Sciences and Engineering, Cilt: 18 - Sayı: 5, 939–950. https://ajindex.com/articles/196681

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