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. 2018 Mar 6;140(11):4182–4184. doi: 10.1021/jacs.8b01661

Figure 3.

Figure 3

Use of 1D-NOESY to identify the diastereomers (a) (S)-5 and (b) (R)-5, with atomic distances of 6.6 and 4.2 Å, respectively, calculated from DFT geometric optimization at the B3LYP/6-31+G* level of theory.