![]() Concepts in Magnetic Resonance, 1997, 9, 61-62. Available in bundle with ChemWindows for $699, $399 educational. Requires ChemWindow 3.0.2 or latter, 386 PC, Windows 3.1, and 4 MB RAM.The program includes proton decoupling, spectrometer frequency, spectral editing, integration and solvent peaks. You draw a chemical structure and send it to the NMR routine. These are very easy to use NMR shift prediction.Recommend a 486/33 DX or faster and 8 MB RAM. Requires Microsoft Windows 3.1 or latter and 14 MB free disk space (each program, 28 MB total).This web site also includes a Java based version of the software that may be used via the web (Interactive Lab). Demo available from Advanced Chemistry Development. ![]() Advanced Chemistry Development Inc 141 Adelaide St.Shift Prediction and Spectral Interpretation Software Shift Prediction and Spectral Interpretation Software ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |