black traces correspond to the experimental NMR spectra. JSV for NMR also supports interactive spectral zooming, moving, gridding, scaling and image saving/downloading. Each NMR spectrum of a pure compound (experimental or predicted) in the DrugBank has downloadable information in the form of a set of peak lists (CSV format), peak assignments (CSV), spectral images (PNG), a spectral and/or assignment validation report and the actual or simulated NMR data in the form of nmrML (18) and JCAMPDX files (19). Wherever experimental data is available, DrugBank provides native free-induction-decay (FID) or time-domain data in the original depositor format (Bruker, Varian, Agilent, JEOL).
