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dc.contributor.authorOzbey, S
dc.contributor.authorKendi, E
dc.contributor.authorUlusoy, N
dc.date.accessioned2021-03-06T09:30:07Z
dc.date.available2021-03-06T09:30:07Z
dc.identifier.citationOzbey S., Ulusoy N., Kendi E., "3-(2-furyl)-6-(4-methylphenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine and its 6-phenyl analogue", ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, cilt.56, ss.222-224, 2000
dc.identifier.issn0108-2701
dc.identifier.othervv_1032021
dc.identifier.otherav_e5e00fad-7fb4-46d2-8347-ef9dd95667c2
dc.identifier.urihttp://hdl.handle.net/20.500.12627/151224
dc.identifier.urihttps://doi.org/10.1107/s0108270199014079
dc.description.abstractIn the title compounds, C15H12N4OS, (I), and C14H10N4OS, (II), the thiadiazine ring adopts a skew-boat conformation, while the triazole and furyl rings are essentially planar. The phenyl group is twisted by 33.5 (2) and 47.9 (1)degrees out of the triazole-ring plane in (I) and (II), respectively.
dc.language.isoeng
dc.subjectSıvı Kristaller ve Sıvı Kristal Polimerler
dc.subjectTemel Bilimler
dc.subjectAlkoloidler
dc.subjectFizikokimya
dc.subjectBiyokimya
dc.subjectKRİSTALLOGRAFİ
dc.subjectTemel Bilimler (SCI)
dc.subjectKimya
dc.subjectKİMYA, MULTİDİSİPLİNER
dc.title3-(2-furyl)-6-(4-methylphenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine and its 6-phenyl analogue
dc.typeMakale
dc.relation.journalACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
dc.contributor.department, ,
dc.identifier.volume56
dc.identifier.startpage222
dc.identifier.endpage224
dc.contributor.firstauthorID125148


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