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. 2016 Nov 25;138(50):16345–16354. doi: 10.1021/jacs.6b09243

Figure 4.

Figure 4

Plot of δ(OHN)ref against the δ(OHN) of the hydrogen bonded complexes; (a) (R)-TRIP with 211; (b) HBF4 with 3 and 5; (c) carboxylic acids and phenols with 3 and 5; the 15N chemical shifts of all complexes are referenced to 7 {δ(OHN)ref = δ(OHN) – 340.8 ppm}; spectra corresponding to the different hydrogen bond types are shown in Figure 5; for details see Supporting Information.