Acidity constant determination of novel drug precursor benzothiazolon derivatives including acyl and piperazine moieties

dc.contributor.author	Sidir, Isa
dc.contributor.author	Sidir, Yadigar Gulseven
dc.contributor.author	Berber, Halil
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2013
dc.identifier.issn	1386-1425
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10664
dc.identifier.uri	https://doi.org/10.1016/j.saa.2013.03.071
dc.description.abstract	In this study, protonation and deprotonation behaviors of eight new drug precursor benzothiazolon derivatives in all of acidic and basic scale (super acidic, pH, super basic regions) are analyzed by using UV-visible spectrophotometric technique. Acidity c
dc.description.sponsorship	Turkish Scientific Council (TUBITAK)Turkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [108T192]; Anadolu University, Faculty of Science, Department of ChemistryAnadolu University
dc.language.iso	English
dc.publisher	Pergamon-Elsevıer Scıence Ltd
dc.source	Spectrochımıca Acta Part A-Molecular And Bıomolecular Spectroscopy
dc.title	Acidity constant determination of novel drug precursor benzothiazolon derivatives including acyl and piperazine moieties
dc.type	Article
dc.identifier.startpage	211
dc.identifier.endpage	216
dc.identifier.doi	10.1016/j.saa.2013.03.071
dc.identifier.wos	WOS:000320481700030
dc.identifier.volume	111

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