Explore the spectrum and select peaks
DiffAtOnce Legacy · web

00:00 — Start with the example
We open the web laboratory and load its built-in example. This walkthrough uses real application screenshots with synthetic data. It does not demonstrate an experimental Bruker import.

00:13 — Recognize the context
The example contains twenty-four gradients and four signals. Before interpreting results, check the displayed context and selected resonance. These demonstration values are not measurements from a real sample.

00:28 — Give the spectrum room
The expanded view lets you compare signals and indicative molecular regions. Inspect the overlaid traces and markers before selecting a peak. These regions guide exploration without confirming molecular identities.

00:43 — Select the local peak top
The screenshot follows a click near seven point two five parts per million. The marker identifies the original local maximum. Its panel brings together the position, candidates and results from the example.

00:57 — Zoom with a rectangle
Rectangle mode lets you drag an area to zoom into the peak. This screenshot shows the result of that real gesture. Changing the view does not alter intensities or select different scientific observations.

01:12 — Review before assigning
The reference panel shows candidates, companion positions and sources. Those literature positions are not observed detections of companion signals. Review context and evidence before assigning an identity, and save your decisions with the project.

Synthetic data demonstration. This is not experimental validation or a confirmed molecular identification.