About this site

This page contains interactive spectra to demonstrate how NMR data is interpreted. Click on the peaks in the spectrum. Several different instrumental techniques are presented.

The display is designed for a computer display of 800x600. If your monitor is set for a lower resolution you will need to use the scroll bars. If your monitor is set for a higher resolution, the display will not make optimum use of your screen.

All data were collected on a GE QE-300 NMR using Charm software. They were downloaded to a PC and processed using NUTS (Demo copy available from web site). The orignal FID and the processed spectra are available in NUTS format. These files may also be processed with MESTRE_C, a freeware NMR processing program.

This page is designed to introduce students to different NMR techniques used for structural determination. I use these spectra as examples in the Advanced Spectroscopy course that I teach at Widener University.

Information about helper applications used at this site and instructions for installation.


This page is maintained by

Scott Van Bramer
Department of Chemistry
Widener University
One University Place
Chester, PA 19013

Please send any comments, corrections, or suggestions to svanbram@science.widener.edu.
Last Updated 2/23/97
This page has been accessed times since 2/20/97 .