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(Z)-ethyl 4-chloro-2-[2-(2-methoxyphenyl)-hydrazono]-3-oxobutanoate

dc.contributor.authorAlpaslan, G
dc.contributor.authorOzdamar, O
dc.contributor.authorOdabaşoğlu, Mustafa
dc.contributor.authorErsanli, CC
dc.contributor.authorErdonmez, A
dc.contributor.authorIskeleli, NO
dc.date.accessioned2020-06-21T15:30:18Z
dc.date.available2020-06-21T15:30:18Z
dc.date.issued2005
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536805030163
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20905
dc.descriptionHokelek, Tuncer/0000-0002-8602-4382; Ozdamar, Ozgur/0000-0003-2943-6054en_US
dc.descriptionWOS: 000232301100250en_US
dc.description.abstractThe title compound, C13H15ClN2O4, adopts a keto-hydrazo tautomeric form stabilized by intramolecular N-H center dot center dot center dot O hydrogen bonds. The phenylhydrazone fragment is planar within +/- 0.028 (2) angstrom. The dihedral angle between the phenylhydrazone and oxobutanoate planes is 8.15 (9)degrees. Symmetry-related molecules are linked via C-H center dot center dot center dot O hydrogen bonds to form chains along [101].en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536805030163en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title(Z)-ethyl 4-chloro-2-[2-(2-methoxyphenyl)-hydrazono]-3-oxobutanoateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume61en_US
dc.identifier.startpageO3442en_US
dc.identifier.endpageO3444en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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