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dc.contributor.authorÜnlüer, Dilek
dc.contributor.authorDüğdü, Esra
dc.contributor.authorEmirik, Mustafa
dc.contributor.authorŞAhin, Onur
dc.contributor.authorÜnver, Yasemin
dc.contributor.authorSancak, Kemal
dc.date.accessioned2020-12-19T19:34:39Z
dc.date.available2020-12-19T19:34:39Z
dc.date.issued2020
dc.identifier.citationÜnlüer, D., Düğdü, E., Emirik, M., Şahin, O., Ünver, S. & Sancak, K. (2020). New 1,3,4-thiadiazol derivatives: Synthesis, computational study and X-Ray. Journal of Molecular Structure, 1207, 127733. https://doi.org/10.1016/j.molstruc.2020.127733en_US
dc.identifier.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2020.127733
dc.identifier.urihttps://hdl.handle.net/11436/1141
dc.descriptionemirik, mustafa/0000-0001-9489-9093en_US
dc.descriptionWOS: 000517790600031en_US
dc.description.abstractIn this study, 4-hydroxyphenyl-3H-1,2,4-triazol-3-one derivatives (la-d), cyanomethoxyphenyl-3-alkyl/aryl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-acetonitriles (2a-d) and bis amino-1,3,4-thiadiazol-5-alkyl/aryl-2,4-dihydro-3H-1,2,4-triazol-3-one (3a-d) were synthesized. the new compounds were characterized by elemental analyses, IR, H-1 NMR, C-13 NMR and mass spectral studies. the molecular structure of compound 2c was determined by X-ray diffraction. Vibrational data, H-1 NMR and C-13 NMR chemical shifts of compound 3 b were obtained by DET/B3LYP/6-311++G(d,p) method and theoretical spectral data were compared with the experimental ones. Furthermore, Gauswiev 5.0 was used to visualize the results of the computation MEP surface for compound 3 b. (C) 2020 Elsevier B.V. All rights reserved.en_US
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subject1,3,4-Thiadiazoleen_US
dc.subjectX-rayen_US
dc.subjectIR and NMRen_US
dc.subjectDFT studyen_US
dc.titleNew 1,3,4-thiadiazol derivatives: Synthesis, computational study and X-Rayen_US
dc.typearticleen_US
dc.contributor.departmentRTEÜ, Fen - Edebiyat Fakültesi, Kimya Bölümüen_US
dc.contributor.institutionauthorEmirik, Mustafa
dc.identifier.doi10.1016/j.molstruc.2020.127733
dc.identifier.volume1207en_US
dc.relation.journalJournal of Molecular Structureen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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