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Rearrangement of o-(pivaloylaminomethyl)benzaldehydes: an experimental and computational study

Csilla Hargitai1, Györgyi Koványi-Lax1, Tamás Nagy1

  • 1Directorate of Drug Substance Development, Egis Pharmaceuticals Plc., P.O. Box 100, H-1475 Budapest, Hungary.

Beilstein Journal of Organic Chemistry
|August 1, 2020
PubMed

Keywords:
DFT calculationsNMRreaction mechanismrearrangementring-chain tautomerism

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