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Interpretation of Proton NMR Spectra

In the introductory course, you learned to use four basic kinds of information from NMR spectra number of signals, chemical-shift values, integrated signal area, and splitting patterns. We will now delve furtha- into some of these, particularly the splitting patterns. A brief correlation chart is provided in Table 10.7. More extensive listings can be found in the references. [Pg.312]

TABLE 10.7 Correlation Chart for Common Organic Functional Groups [Pg.313]

TABLE 10.8 Coupling Constants for Neighboring Hydrogens in Hertz  [Pg.314]

FIGURE 10.7 (a) Simulated NMR spectrum of 2,4-dibromoauiliue. Simulatiou produced with umrdb predictor [14], (b) Expauded to show detail. [Pg.316]

Peak Chemical Shift (ppm) Multiplicity J Values (Hz) Assignment [Pg.317]


See other pages where Interpretation of Proton NMR Spectra is mentioned: [Pg.311]    [Pg.1182]    [Pg.13]    [Pg.218]   


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