10.18419/darus-1803Schädel, NicoleNicoleSchädelUniversity of Stuttgart, Institute of Organic ChemistryComputational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"DaRUS2021Chemistryrotational barrierscarbamate-protected amineamine functionalized hydrogel linkerLaschat, SabineSabineLaschatUniversity of Stuttgart, Institute of Organic Chemistry2021-04-202021-05-0410.1002/poc.393664489292337271469947255193959549509622471576222256650716253713875052328012682application/zipapplication/zipapplication/zipapplication/zipapplication/zipapplication/zipapplication/zipapplication/zipapplication/zipapplication/ziptext/x-fixed-fieldtext/tab-separated-values1.0CC BY 4.0This dataset includes the calculated energy barriers of the C‐N‐C‐O bond rotation in dependency of the angle (Computational Results) as well as the NMR spectra of all investigated compounds (NMR data).DFG358283783 - SFB 1333