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. 2015 Apr 3;137(15):5163–5169. doi: 10.1021/jacs.5b01687

Figure 4.

Figure 4

Structure of azithromycin with its numbering scheme and the region around H-2′ in a regular 1D 1H NMR spectrum in CDCl3 (red), together with various H-2′ selectively excited, J-upscaled spectra. For the regular spectrum 32k data points, 16 scans, and a spectral width of 8 kHz were used, while 144 scans were accumulated for the upscaled spectra, with otherwise identical acquisition parameters. All spectra were processed with a 0.1 Hz exponential window function. It is possible to measure J without overlapping nearby signals.