HyperNMR |
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A priori prediction of one-dimensional NMR spectra that allows flexibility in your graphical representation of NMR spectra. HyperNMR can be used as a stand-alone program or in conjunction with HyperChem. HyperNMR can load a molecular system using different file formats, including a Z-matrix format or the HIN format of HyperChem. Molecular systems can also be transferred directly into HyperNMR via Dynamic Data Exchange. from HyperChem. The molecular system can then be displayed using various rendering methods. HyperNMR Features
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