NMR Spectrum Viewer - ChemAxon's tool to view Nuclear Magnetic Resonance spectra

Contents

NMR Spectrum Viewer

NMR Spectrum Viewer is able to present Nuclear Magnetic Resonance spectra saved in JCAMP-DX format (*.jdx).

The NMR Spectrum Viewer window consists of the menu and two panels. The title of the file presents at the upper left corner of the window. At the bottom left corner of the status bar general information on the NMR file is shown, i.e., nucleus, frequency, owner, and file name; while at the bottom right corner the coordinates of mouse cursor position can be seen.

NMR Spectrum Viewer Menu

The menu contains File, View, and Help elements.
  • File menu:
    • Import from JCAMP-DX: Import NMR Spectrum in JCAMP-DX format.
    • Exit: Close application.
  • View menu:
    • Zoom Mode: Set the movement of magnification.
      • X-Axis: You can zoom in and out on NMR Spectrum in X-axis direction only.
      • Both Axes: You can zoom in and out on NMR Spectrum in both axes coherently.
    • Display local maximum places: The imported JCAMP-DX file can contain chemical shift information that can be displayed as spectrum label.
    • Zoom In
    • Zoom Out
    • Reset Zoom
  • Help
    • Quick Help
    • Help Contents

    • Do you have a question? Would you like to learn more? Please browse among the related topics on our support forum or search the website. If you want to suggest modifications or improvements to our documentation email our support directly!