1944
DOI: 10.1021/ja01238a007
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Characterization of the Ultraviolet Absorption Spectra of Some Substituted Benzene-sulfonamides

Abstract: Several publications have described the ultraviolet absorption spectra of sulfanilamide derivatives,1•2•3•4 but very little has been done toward identification and characterization of the individual absorption bands occurring in these spectra.6•6•7

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Cited by 19 publications
(3 citation statements)
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“…Therefore the UV-visible adsorption spectrum would be the function of pH for such dye molecules in aqueous solution, owing to their existence as a cationic, neutral, anionic or dianionic species. 32,33 For fluorescein, this is due to the conversion of -OH to O À , which decreases the transition energy and hence increases the wavelength in the UV-visible spectrum. Again for rhodamine B, the difference between the peaks obtained from basic and acidic media was comparatively less (552.32 and 556.75 nm) than that of the fluorescein, because there was no hydroxy group present on it, but only the conversion of a single -COOH to -COO À with formation of free -NR 3 from -NHR 3 + .…”
Section: Resultsmentioning
confidence: 99%
“…Therefore the UV-visible adsorption spectrum would be the function of pH for such dye molecules in aqueous solution, owing to their existence as a cationic, neutral, anionic or dianionic species. 32,33 For fluorescein, this is due to the conversion of -OH to O À , which decreases the transition energy and hence increases the wavelength in the UV-visible spectrum. Again for rhodamine B, the difference between the peaks obtained from basic and acidic media was comparatively less (552.32 and 556.75 nm) than that of the fluorescein, because there was no hydroxy group present on it, but only the conversion of a single -COOH to -COO À with formation of free -NR 3 from -NHR 3 + .…”
Section: Resultsmentioning
confidence: 99%
“…Accuracy was confirmed by molecular absorption spectroscopy with a Shimadzu Spectrophotometer UV-1800 (Shimadzu Corporation, Japan), controlled by a computer with the UVProbe software (version 2.50), in the ultraviolet region with absorption at 259 nm [50] and a spectral band width of AE 0.2 nm. The standard addition method was used, consisting of diluting the samples (1 : 100) using ultrapure water with subsequent additions of SFL standard solutions.…”
Section: Comparative Method: Spectrometric Methodsmentioning
confidence: 99%
“…In strongly acidic media, however, exocyclic nitrogen protonation (i.e., amine protonation) was suggested. 36,37 That point is also cleaned out in our work.…”
Section: Resultsmentioning
confidence: 99%