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Optica Publishing Group
  • Applied Spectroscopy
  • Vol. 48,
  • Issue 3,
  • pp. 412-413
  • (1994)

Two Kinds of Cross-Peak Orientations in a Single 2D NMR Contour Plot of Organofluorines

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Abstract

Recently, a procedure based on the pattern recognition of 2D NMR contours was described for the study of molecules containing fluorines. With the use of a two-dimensional NMR experiment involving the chemical-shift correlations of proton and carbon-13 resonances, it is possible to derive all the basic information about fluorines without actually performing <sup>19</sup>F NMR. The technique utilizes the distinctive nature of contour patterns in the 2D plot for the identification of the position of fluorines in the molecule.

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