Scopus:
Synthesis and theoretical study of 5-phenyl-1,3,4-thiadiazole derivatives

dc.contributor.authorMuglu H.
dc.contributor.authorVurdu C.
dc.contributor.authorSayiner G.
dc.contributor.authorCavus M.
dc.contributor.authorKandemirli F.
dc.contributor.authorAhmedzade M.
dc.date.accessioned2023-04-12T02:53:13Z
dc.date.available2023-04-12T02:53:13Z
dc.date.issued2015-01-01
dc.description.abstract2-(ethyl xanthate) acetylamino-5-phenyl-1,3,4-thiadiazole, 2-(2-Hydroxybenal) amino-5-phenyl-1,3,4-thiadiazole, 2-(N-cylohexzyl carbamyl methylthiocarbamate)-5-phenyl-1,3,4- thiadiazole, 2-(Allyl) dithiocarbamate-5-phenyl-1,3,4-thiadiazole, dibenzyl-N-(5-phenyl-1,3,4-thiadiazole-2yl)dithiocarbamid, difenacyl-N- (5-phenyl-1,3,4-thiadiazole-2-yl) dithiocarbamid, 1,3-di(dithiocarbamate-5-phenyl-1,3,4-thiadiazole)propane were synthesized. The characterization of all new synthesized compounds was carried out by the 1H-NMR, IR, mass spectroscopic data and elemental analyses. The quantum chemical calculations were obtained by means of the DFT/6-311G(d,p) method.
dc.identifier.issn20282508
dc.identifier.scopus2-s2.0-84921044788
dc.identifier.urihttps://hdl.handle.net/20.500.12597/5841
dc.relation.ispartofJournal of Materials and Environmental Science
dc.rightsfalse
dc.subjectDFT | IR | Thiadiazole | UV
dc.titleSynthesis and theoretical study of 5-phenyl-1,3,4-thiadiazole derivatives
dc.typeArticle
dspace.entity.typeScopus
oaire.citation.issue1
oaire.citation.volume6
person.affiliation.nameKastamonu University
person.affiliation.nameKastamonu University
person.affiliation.nameGebze Teknik Üniversitesi
person.affiliation.nameKastamonu University
person.affiliation.nameKastamonu University
person.affiliation.nameKastamonu University
person.identifier.scopus-author-id56195892800
person.identifier.scopus-author-id21740376000
person.identifier.scopus-author-id24491055200
person.identifier.scopus-author-id36561034600
person.identifier.scopus-author-id6602393314
person.identifier.scopus-author-id6701758039

Files