Once the measurements have been completed (i.e. all experiments with a substance code have been processed and the next spectrum has been started), the measured data is transferred to a university file server in the device and subject-specific directory. University employees can download measurement results from Sciebo. Sciebo registration is required for this. Once you have registered, you can access the relevant data folder by sending an e-mail to: nmr[at]uni-wuppertal.de with the note: "Please add to the Sciebo list". This will automatically give you access to the MS measurement data.

Please note

The data structure corresponds to the BRUKER specification

<datadir>/data/<user>/nmr/code>/<expno>/pdata/<procno>.

The <datadir> directory is the root directory (nmr400 or nmr600), the <user>, the subject, is derived from the first two letters of the substance code. <expno> and <procno> are integer numbers for the experiment or processing number.

The <expno> directory (experiment number) contains the raw data (fid or ser) and the file with the acquisition parameters (acqus).
The <procno> directory (processing number) contains the FT-transformed spectra (1r, 1i or 2rr, 2ri, 2ir, 2ii) and the file with the processing parameters (procs).