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1H NMR spectra of (a) sucrose monolaurate micelle, (b) sucrose monolaurate−octanol niosome, and (c) sucrose monolaurate–vitamin E niosome. All spectra use the D2O solvent signal at ∼4.8 ppm as a reference. The numberings correspond to the protons of respective groups of sucrose monolaurate as shown in the figure. The third bracated portions show the broadening of alkyl chain protons of sucrose monolaurate due to the formation of niosomes.
