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10.1071/CH20199_AC CSIRO 2021 Australian Journal of Chemistry 2021, 74(1), 4855Supplementary MaterialNMR Chemical Shift and Methylation of 4Nitroimidazole: Experiment and Theory Frederick Backler,A
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To fill out NMR chemical shift, follow these steps:
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Start by selecting the atom of interest in the molecule.
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Determine the type of NMR experiment being conducted (1D, 2D, etc.).
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Identify the referencing standard being used (TMS, CDCl3, etc.).
05
Determine the chemical shift range and referencing scale for the experiment.
06
Record the chemical shift value for the atom of interest relative to the referencing standard.
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Include any additional relevant information, such as multiplicity or coupling constant, if required.
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Document the filled-out NMR chemical shift values for future reference and analysis.

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NMR chemical shift refers to the resonance frequency of a nucleus relative to a reference frequency, typically measured in parts per million (ppm). It provides information on the electronic environment surrounding the nucleus.
Researchers and chemists who conduct NMR spectroscopy on samples that require reporting of chemical shift data are required to file NMR chemical shift.
To fill out NMR chemical shift, one must record the observed chemical shifts for each relevant nucleus, reference the shifts to a standard reference compound, and document any relevant conditions of the NMR experiment.
The purpose of NMR chemical shift is to provide insights into the molecular structure, dynamics, and environment of the sample being analyzed, allowing chemists to deduce the arrangement of atoms.
NMR chemical shift reports must include the chemical shift values (in ppm), the reference standard used, the number of protons or nuclei contributing to the signal, and any relevant experimental conditions.
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