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. Author manuscript; available in PMC: 2019 Feb 1.
Published in final edited form as: NMR Biomed. 2017 Nov 29;31(2):10.1002/nbm.3863. doi: 10.1002/nbm.3863

FIG. 2.

FIG. 2

Simulated MTRsimu, AREXsimu, and Rex_simu spectra for slow exchanging amides (a, c, and e) and for fast exchanging amines (b, d, and f), respectively, with ω1 of 1 μT and 3.6 μT. The parameters used in simulation were shown in bold in Table 1.