A permutation approach to the assignment of the configuration to diastereomeric tetrads by comparison of experimental and ab initio calculated differences in NMR data

Przemysław J. Boratyński
Beilstein J. Org. Chem. 2017, 13, 2478–2485. https://doi.org/10.3762/bjoc.13.245

Supporting Information

Supporting Information File 1: Plots of NMR spectra for new compounds, HSQC experiments for tetrad 1, supporting tables, complete reference [16], synthetic references for compounds 14, presentation of manual workflow and Python code for automated processing.
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A permutation approach to the assignment of the configuration to diastereomeric tetrads by comparison of experimental and ab initio calculated differences in NMR data
Przemysław J. Boratyński
Beilstein J. Org. Chem. 2017, 13, 2478–2485. https://doi.org/10.3762/bjoc.13.245

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Boratyński, P. J. Beilstein J. Org. Chem. 2017, 13, 2478–2485. doi:10.3762/bjoc.13.245

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