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The structure of Rimonabant in the solid state and in solution: An experimental and theoretical study
dc.contributor.author | Alkorta Osoro, Ibón | |
dc.contributor.author | Alvarado Narváez, Mario | |
dc.contributor.author | Elguero Bertolini, José | |
dc.contributor.author | García-Granda, Santiago | |
dc.contributor.author | Goya Laza, Pilar | |
dc.contributor.author | Jimeno Herránz, María Luisa | |
dc.contributor.author | Menéndez Taboada, Laura | |
dc.date.accessioned | 2013-01-30T09:55:08Z | |
dc.date.available | 2013-01-30T09:55:08Z | |
dc.date.issued | 2009 | |
dc.identifier.citation | European Journal of Medicinal Chemistry, 44(5), P. 1864-1869 (2009); doi:10.1016/j.ejmech.2008.10.037 | spa |
dc.identifier.issn | 0223-5234 | |
dc.identifier.uri | http://hdl.handle.net/10651/5671 | |
dc.description.abstract | The X-ray molecular structure of Rimonabant methanol solvate has been determined together with the 1H, 13C and 15N NMR spectra in acetone solution. B3YP/6-311++G(d,p) calculations have been performed out to determine two minimum energy conformations, on these geometries GIAO calculations were carried out to obtain the corresponding absolute shieldings that were compared with the experimental chemical shifts. | spa |
dc.format.extent | p. 1864-1869 | spa |
dc.language.iso | eng | |
dc.relation.ispartof | European Journal of Medicinal Chemistry | spa |
dc.rights | © Elsevier | |
dc.source | SCOPUS | spa |
dc.source.uri | http://www.scopus.com/inward/record.url?eid=2-s2.0-62549113440&partnerID=40 | |
dc.subject | Rimonabant; X-Ray Structure; 1h Nmr; 13c Nmr; 15n Nmr; Dft Calculations; Giao Calculations | spa |
dc.title | The structure of Rimonabant in the solid state and in solution: An experimental and theoretical study | eng |
dc.type | journal article | |
dc.identifier.local | 20090622 | spa |
dc.identifier.doi | 10.1016/j.ejmech.2008.10.037 | |
dc.relation.publisherversion | http://dx.doi.org/10.1016/j.ejmech.2008.10.037 | spa |
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