Loading of experimental 1D NMR data

In this example, we load a 1D Bruker TopSpin NMR dataset and inspect the raw FID with the public scp.nmr.read(...) API.

Requires the official spectrochempy-nmr plugin. Install with: pip install spectrochempy[nmr].

import spectrochempy as scp

path = "nmrdata/bruker/tests/nmr/topspin_1d"

load the data in a new dataset

ndd = scp.nmr.read(path, expno=1, remove_digital_filter=True)

view it…

_ = ndd.plot()

The public gallery currently focuses on validated 1D workflows. Raw 2D TopSpin examples remain in the repository for later characterization, but they are not presented here because multi-dimensional processing is still outside the supported public scope.

Uncomment the following line to display all figures when running the script directly with Python.

# scp.show()