Data for: "An N-Heterocyclic Carbene with a Saturated Backbone and Spatially-Defined Steric Impact"

Supporting nuclear magnetic resonance (NMR) spectroscopy data and density functional theory (DFT) calculations for the manuscript entitled "An N-Heterocyclic Carbene with a Saturated Backbone and Spatially-Defined Steric Impact". NMR data are in a proprietary Bruker format that can be opened using Topspin; alternatively the raw free induction decay (FID) file can be opened using any software capable of executing the necessary Fourier transform. DFT data are in plain text format, and can be opened using a variety of commercial software (e.g. GaussView) or free software (e.g. Avogadro). The coordinates of the structures can be extracted using a text editor, if desired. Data embargo until 01/02/19