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dc.contributor.authorAlkorta, Ibon-
dc.contributor.authorElguero, José-
dc.contributor.authorJagerovic, Nadine-
dc.contributor.authorFruchier, Alain-
dc.contributor.authorYap, G. P. A.-
dc.date.accessioned2013-11-25T12:22:38Z-
dc.date.available2013-11-25T12:22:38Z-
dc.date.issued2004-
dc.identifier.citationJournal of Heterocyclic Chemistry 41: 285- 289 (2004)-
dc.identifier.issn0022-152X-
dc.identifier.urihttp://hdl.handle.net/10261/87472-
dc.description.abstract1-Hydroxymethylindazole and 1-hydroxymethylbenzotriazole have been studied in solution by 1H, 13C and 15N NMR spectroscopy and the X-ray structure of the second compound determined. DFT and GIAO calculations have been used to discuss geometries, energies (comparatively with 2-substituted isomers) and NMR chemical shifts.-
dc.language.isoeng-
dc.publisherJohn Wiley & Sons-
dc.rightsclosedAccess-
dc.titleStudy of the Structure of 1-Hydroxymethylindazole and 1-Hydroxymethylbenzotriazole by X-ray crystallography, Multinuclear NMR in Solution and DFT Calculations-
dc.typeartículo-
dc.identifier.doihttp://dx.doi.org/10.1002/jhet.5570410223-
dc.identifier.e-issn1943-5193-
dc.date.updated2013-11-25T12:22:38Z-
dc.description.versionPeer Reviewed-
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