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.
Operating System Windows 2000 Windows 98 Windows Windows XP Windows NT Windows 95
System Requirements
  • Windows 95/98/2000/ME/NT/XP
  • Java 2 for Windows, Linux or MacOS X or Java 1.1.8 for MacOS 9