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dc.contributor.authorKiliç I.
dc.contributor.authorErşahin F.
dc.contributor.authorAğar E.
dc.contributor.authorIşik S.
dc.date.accessioned2020-06-21T09:28:16Z
dc.date.available2020-06-21T09:28:16Z
dc.date.issued2009
dc.identifier.issn1883-3578
dc.identifier.urihttps://doi.org/10.2116/xraystruct.25.25
dc.identifier.urihttps://hdl.handle.net/20.500.12712/4278
dc.description.abstractThe title compound, C10H12N2O4, adopts the keto-amine tautomeric form and displays two intramolecular N-H···O hydrogen bonds. The keto-amine structure is favored by through-molecule conjugation between the hydroxyl O atom and the imine N atom. The title compound crystallizes in the monoclinic space group P21/c with the following unit-cell parameters: a = 10.953(2)Å, ? = 5.5272(6)Å, c = 18.754(4)Å, b = 108.306(16)° and V = 1077.9(3)Å3. The crystal structure of this compound contains two molecules in an asymmetric unit, and each molecule exists as part of an O-H···O hydrogen-bonded centrosymmetric dimer. 2009 © The Japan Society for Analytical Chemistry.en_US
dc.language.isoengen_US
dc.publisherJapan Society for Analytical Chemistryen_US
dc.relation.isversionof10.2116/xraystruct.25.25en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleCrystal structure of N-n-propylalcohol-2-oxo-5-nitro-1-benzylidene-methylamineen_US
dc.typenoteen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume25en_US
dc.identifier.issue3en_US
dc.identifier.startpage25en_US
dc.identifier.endpage26en_US
dc.relation.journalX-ray Structure Analysis Onlineen_US
dc.relation.publicationcategoryDiğeren_US


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