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 1–4, presentation of manual workflow and Python code for automated processing. | ||
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Cite the Following Article
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
How to Cite
Boratyński, P. J. Beilstein J. Org. Chem. 2017, 13, 2478–2485. doi:10.3762/bjoc.13.245
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Scholarly Works
- Boratyński, P. J. Stereoselective Domino Rearrangement peri-Annulation of Cinchona Alkaloid Derivatives with 8-Bromo-1-naphthyl Grignard. The Journal of organic chemistry 2022, 87, 11602–11607. doi:10.1021/acs.joc.2c01249
- Boratyński, P. J.; Zielińska-Błajet, M.; Skarżewski, J. Cinchona Alkaloids-Derivatives and Applications. The Alkaloids. Chemistry and biology 2019, 82, 29–145. doi:10.1016/bs.alkal.2018.11.001
