English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/101708
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL | DATACITE
Exportar a otros formatos:


Structure of NH-benzazoles (1H-benzimidazoles, 1H- and 2H-indazoles, 1H- and 2H-benzotriazoles)

AuthorsElguero, José ; Alkorta, Ibon ; Claramunt, Rosa M.; Cabildo, P.; Cornago, P.; Farrán, M. Ángeles; García, M. Ángeles; López, C.; Pérez-Torralba, M.; Santa María, D.; Sanz, D.
DFT calculations
NMR spectroscopy
X-ray crystallography
Issue Date2013
PublisherKluwer Academic Publishers
CitationChemistry of Heterocyclic Compounds 49: 177- 202 (2013)
AbstractThe structure and properties (crystallography, NMR, theoretical calculations) of the three N-unsubstituted benzazoles (1H-benzimidazoles, 1H- and 2H-indazoles, 1H- and 2H-benzotriazoles) have been reviewed for the period 2000-2012 with some results from previous years. The study of these compounds will greatly increase in the coming years and it is expected that the present review will contribute to it.
Identifiersdoi: 10.1007/s10593-013-1237-x
issn: 0009-3122
e-issn: 1573-8353
Appears in Collections:(IQM) Artículos
Files in This Item:
File Description SizeFormat 
accesoRestringido.pdf15,38 kBAdobe PDFThumbnail
Show full item record
Review this work

WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.