How to use NUTS (Brief)

For more details see How to use NUTS (detailed).

  1. Start the program by double clicking on the Nuts Icon.

  2. Open your data file [GA]. Select your data file from Data directory and Open the data file.

  3. If importing a TecMag MacNMR file NUTS does not correctly import O1 variable.
    1. Set O1 Offset [O1] to O1 - 1/2 SW. Expected values are given below for standard acquisition settings.
      1. H-1 1485.7 Hz
      2. C-13 6446.5 Hz
      3. DEPT 8446.5 Hz

  4. Processing Proton Data
    1. Baseline correct your spectrum [BC].
    2. Fourier transform your spectrum [FT].
    3. Phase correct your spectrum [AP].
    4. Set the chemical shift scale
      1. zoom so largest peak is TMS
      2. Set Zero [SZ]
    5. Zoom Routine [ZO] or double click.
      1. Select region <left click>
      2. expand <right click> and drag
      3. Full spectrum <right click>
    6. Integrate your spectrum [AI].
    7. Print out your spectrum [PL].

  5. Processing Carbon Data
    1. Baseline correct your spectrum [BC].
    2. (S/N Enhancement)
      1. Set line broadening [LB]
      2. Exponential Multiplication [EM]
    3. Fourier transform your spectrum [FT].
    4. Phase correct your spectrum [AP].
    5. Set the chemical shift scale
      1. zoom so largest peak is TMS
      2. Set Zero [SZ]
    6. Zoom Routine [ZO] or double click.
      1. Select region <left click>
      2. expand <right click> and drag
      3. Full spectrum <right click>

  6. Print out your spectrum [PL].


This page is maintained by
Scott Van Bramer
Department of Chemistry
Widener University
Chester, PA 19013

Please send any comments, corrections, or suggestions to svanbram@science.widener.edu.

This page has been accessed 4561 times since 1/5 /96 .
Last Updated 1/5/96Friday, July 05, 1996 12:01:25 PM