Beilstein J. Org. Chem. 2020, 16, 2911–2919. https://doi.org/10.3762/bjoc.16.240
DFT calculated normal modes with the corresponding wavenumbers and Raman activities of GCI ethyl amide and detailed synthesis routes for GCP and GCI ethyl amide.
Supporting Information File 1: DFT calculation results and detailed synthesis routes. | ||
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Jochen Niemeyer, Thomas Schrader and Ivo Piantanida