Acidity constant determination of novel drug precursor benzothiazolon derivatives including acyl and piperazine moieties
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
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10664https://doi.org/10.1016/j.saa.2013.03.071
Collections
DSpace@BEU by Bitlis Eren University Institutional Repository is licensed under a Creative Commons Attribution-NonCommercial-NoDerivs 4.0 Unported License..
