NMR Spectrum Viewer is part of the NMR Calculation group. It is able to display Nuclear Magnetic Resonance spectra saved in JCAMP-DX format (*.jdx). The opened spectrum can be zoomed in, exported to PDF files, or simply copy-pasted as image.
The NMR Spectrum Viewer window consists of a menu, toolbar, two panels, and a status bar.
Import from JCAMP-DX...: Open an NMR Spectrum in JCAMP-DX format to display it in NMR Spectrum Viewer. Clicking on this menu item will launch the Open dialog window. Select an NMR spectrum in JCAMP-DX format and click on Open.
Hz or;
ppm.
Display Local Maximum Places: NMR Spectrum Viewer can display local maximum places as spectrum labels when the JCAMP-DX file contains PEAKTABLE information.
Horizontal Zoom In: Zoom in on NMR Spectrum along the X-axis.
Horizontal Zoom Out: Zoom out on NMR Spectrum along the X-axis.
Vertical Zoom In: Zoom in on NMR Spectrum along the Y-axis.
Vertical Zoom Out: Zoom out on NMR Spectrum along the Y-axis.
Reset Zoom: Restore spectrum zooming to full spectrum view.You can use toolbar elements to access selected NMR Spectrum Viewer menu items.
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Import from JCAMP-DX... |
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Display Local Maximum Places |
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Measurement Unit |
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Horizontal Zoom In |
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Horizontal Zoom Out |
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Vertical Zoom In |
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Vertical Zoom Out |
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Reset Zoom |
Panels can be copied separately as images by right-clicking on the appropriate panel and selecting Copy to clipboard action.

Displays the whole imported spectrum.

Displays the appropriate zoom region of the spectrum. Move your mouse pointer over the NMR Spectrum Display Panel and use mouse-wheel to zoom in and out horizontally, ctrl+mouse-wheel to zoom in and out verically on the NMR spectrum.
Right-clicking on any panel pops up a menu with the following element:
The status bar of NMR Spectrum Viewer displays the X and Y coordinates of mouse cursor position, and the following data stored in the opened JCAMP-DX file: