¹H NMR viewer
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Peak δ = ppm
Spectra
Names come from the Bruker experiment title (pdata/1/title, embedded in .mnova files) or the JCAMP ##TITLE; double-click a name in the panel to rename it. Panel: tick the spectra you want to overlay, the slider sets each one's height (×0.01–×100) and clicking a name makes it active (cursor readout and referencing). Wheel: zoom in δ (about the cursor) · Shift+wheel: zoom in intensity · drag: pan · Shift+drag: zoom to region · double-click: full view · you can also drop files onto the plot.
FID processing: exponential apodization (LB), zero-filling, FT, group-delay correction, automatic phasing, median baseline. three.js r186.
