id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
eurjchem-1010	Al-Masoudi, Wasfi Abood; Al-Tememy, Tamadher Mohammad; Al-Assadi, Rafid Hmedan	Computational study and antimicrobial activity of few Dapsone Schiff base derivatives	2014	5	.pdf	application/pdf	2961	165	64	Conformer of compound 1 has the highest energy, which has less stability than compounds 2 and 3 at the same model. 1H NMR spectra of all compounds show signal due to azomethine protons (CH=N) at 9.17‐9.21 ppm, 1H NMR spectra of compounds 1 and 2 shows a singlet at the range 1.14‐2.51 ppm due to CH3 group which disappear in compound 3.	cache/eurjchem-1010.pdf	txt/eurjchem-1010.txt
