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Default Zero-Field NMR of Urea: Spin-Topology Engineering by Chemical Exchange

Zero-Field NMR of Urea: Spin-Topology Engineering by Chemical Exchange

Well-resolved and information-rich J-spectra are the foundation for chemical detection in zero-field NMR. However, even for relatively small molecules, spectra exhibit complexity, hindering the analysis. To address this problem, we investigate an example biomolecule with a complex J-coupling network-urea, a key metabolite in protein catabolism-and demonstrate ways of simplifying its zero-field spectra by modifying spin topology. This goal is achieved by controlling pH-dependent chemical exchange...

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