The raw NMR service data (FIDs) are accessible via WWW by clicking here. Access is restricted to people from the Institute of Organic Chemistry.

Everyone is encouraged to copy the raw NMR data and perform additional processing (different weighting functions, zooms etc.). The data are automatically deleted after 3 years. However, an additional backup is carried out on CD. These CDs are saved permanently.

For processing of raw NMR data, various programs are available:

• NUTS (Acorn NMR Inc.)
• JEOL Delta; you may download this free software package here
• ALICE: a highly convenient and easy-to-use software package for processing JEOL data; requires dongle; 5 licences inhouse
• WinNMR: Bruker software, requires dongle
• Several more NMR processing software packages may be found on the internet: MestreC, GIFA (these two free of charge), gNMR (inhouse version available); please use google to find most up-to-date link

For any further information, please contact Dr. Walter Bauer.

Since end of 2000 we do have the JEOL ALICE software (1D/2D) which works highly convenient on Windows/PC. A total of 5 licences is installed on various computers in the Institute.


Users who wish to process JEOL NMR data with Bruker's WINNMR software package may convert the JEOL data into WINNMR format by using the "j2b" public domain software written by Graham Barlow (thanks Graham!). We have tested this program, it works very fine. You may ftp download this program. For further instructions, look up the corresponding York University home page.

Back to NMR Department Home Page

Date: May 09, 2007

NMR Department
Institute of Organic Chemistry
Location: Rooms U34, U35, U36
University of Erlangen-Nürnberg
Henkestrasse 42
D-91054 Erlangen, Germany
Phone +49-9131-8522987
FAX +49-9131-8522991
e-mail: bauer@chemie.uni-erlangen.de