AI Article Synopsis
- The study focused on three series of 1,3,4-oxadiazoles using (17)O NMR spectroscopy to analyze their properties.
- The researchers correlated the chemical shift values obtained from the spectroscopy with empirical Hammett parameters, which helps predict the behavior of substituents in organic compounds.
- They also compared these shifts to calculated bond lengths and chemical shielding values to gain a deeper understanding of the molecules' structures.
Article Abstract
Three series of substituted 1,3,4-oxadiazoles were studied by (17)O NMR spectroscopy. Chemical shifts values were correlated with empirical Hammett parameters as well as calculated bond lengths and chemical shielding values.
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| http://dx.doi.org/10.1002/mrc.2804 | DOI Listing |
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