Coupling patterns in NMR spectroscopy are sometimes not easy to understand. With jVisualizer you've got a intuitive tool to reconstruct the patterns found in your experiment. In a second step you can type in the chemical shifts and calculate the coupling constants. jVisualizer is also a good tool for teachers to demonstrate how complex coupling patterns are formed.
|File Size||164.06 kB|
|Operating System||Mac OS X 10.5 PPC Mac OS X 10.5 Intel Mac OS X 10.3 Mac OS Classic Mac OS X 10.3.9 Mac OS X 10.4 PPC Mac OS X 10.6 Intel Mac OS X 10.1 Macintosh Mac OS X 10.4 Intel Mac OS X 10.2 Mac OS X 10.0|
|System Requirements||<li>Mac OS X 10.0 - 10.6, or </li><li>Mac OS 9 with MRJ 2.2 or higher</li>|