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. Author manuscript; available in PMC: 2021 Jul 5.
Published in final edited form as: J Am Chem Soc. 2017 Nov 30;139(49):17953–17963. doi: 10.1021/jacs.7b08989

Figure 2.

Figure 2.

Experimental 17O MAS NMR of N-Ac-VL (a), full simulation of MAS NMR spectrum (b) and simulation of each individual oxygen environment (c) at 21.1 T (ω0H/2π = 900 MHz). Line structure is shown in the inset indicating the 17O enriched sites: CO (red), NCO (green) and COH (blue). Spectra were acquired with ωR/2π = 24 kHz, spinning sidebands are noted by asterisks (*). NMR parameters used in spectral simulations are given in Table 4.