Correction to: Nature Communications https://doi.org/10.1038/s41467-022-34466-4, published online 05 November 2022
In the original version of this article the 1H NMR spectra of compounds 1aa, 1ab, 1ac,1ad, 1ae, 1af, 1ag, 1ah, 1ai, 1aj, 1ak, 1al, 1am, 1an, 1ao, 1ap, 1aq, 1ba, 1bb, 1bc, 1bd, 1be, 1bf, 1bg, 1bh, 1bi, 1bj, 1ca, 1da, 1db, 1dc, 1dd, 1de, 1df, 1dg, 1dh, 1ea, 1eb, 1ec, 1ed, 2aa, 2ab, 2ac, 2ad, 2ae, 2af, 2ag, 2ah, 2ai, 2aj, 2ak, 2al, 2am, 2an, 2ao, 2ap, 2aq, 2ba, 2bb, 2bc, 2bd, 2be, 2bf, 2bg, 2bh, 2bi, 2bj, 2ca, 2da, 2db, 2dc, 2dd, 2de, 2df, 2dg, 2dh, 2ea first and second diastereomer, 2eb, 2ec, 2ed and 5 in the supplementary information file were not calibrated using solvent peak or TMS as a standard. The spectra and the peak lists have been corrected in the PDF version of the supplementary information file. The missing calibrations of the 1H NMR spectra did not affect the results of this study.
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Shi, Y., Shi, X., Zhang, J. et al. Author Correction: Sila-spirocyclization involving unstrained C(sp3)−Si bond cleavage. Nat Commun 14, 5265 (2023). https://doi.org/10.1038/s41467-023-40944-0
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DOI: https://doi.org/10.1038/s41467-023-40944-0
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