Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/3735
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dc.contributor.authorGaggelli, Elenaen_us
dc.contributor.authorMarchettini, Nadiaen_us
dc.contributor.authorSega, Alessandroen_us
dc.contributor.authorValensin, Giannien_us
dc.date.accessioned2021-03-30T14:35:30Z-
dc.date.available2021-03-30T14:35:30Z-
dc.date.issued1988-
dc.identifier.issn0749-1581en_US
dc.identifier.urihttp://hdl.handle.net/20.500.12779/3735-
dc.description50089en_US
dc.description.abstractConformational and dynamic features of ranitidine were delineated by 1H and 13C NMR 1D and 2D spectroscopy. Spin–lattice relaxation rates and homo- and hetero-nuclear NOEs were measured. An extended conformation was shown to predominate in solution, with restricted segmental motion. The main reorientational motion and some of the internal motions were characterized in terms of stochastic internal motion around a molecular axis that reorients isotropically. Selective irradiation methods were used to obtain relevant conformational parameters.en_US
dc.language.isoenen_US
dc.relationNoneen_US
dc.relation.ispartofMAGNETIC RESONANCE IN CHEMISTRYen_US
dc.titleConformation and dynamics of ranitidine in solution as detected by 1H and 13C NMR spectroscopyen_US
dc.typeArticleen_US
dc.identifier.doi10.1002/mrc.1260261202en_US
dc.identifier.scopus2-s2.0-84989141915en_US
dc.identifier.isiWOS:A1988R366900001en_US
dc.relation.volume26en_US
dc.relation.issue12en_US
dc.description.firstpage1041en_US
dc.description.lastpage1046en_US
dc.description.thirdmissionNot applicableen_US
item.cerifentitytypePublications-
item.grantfulltextnone-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.fulltextNo Fulltext-
crisitem.author.orcid9810-
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