90°
Pulse Calibration
A pulse is described by pw (pulse width) and tpwr
(transmitter power). Many experiments (especially 2D experiments) need pw
and tpwr to be set so that the pulse is precisely 90°. A 90° pulse
tips the equilibrium
magnetization from the Z-axis by 90°
to the XY-plane. The values of pw and tpwr
that create a 90° pulse for the
standard toluene in CDCl3 sample are periodically updated and listed
at the spectrometer. However, differences in samples, solvents and
unexpected
changes in the probe can change the values of pw and tpwr
that give rise to a 90° pulse. Many
experiments are designed to compensate for small pulse miscalibrations.
However, large miscalibrations will attenuate spectrum intensities
and can generate artifacts. It is recommended that you check
the 90° pulse using the following
procedure for all but the simplest experiments.
- Using your sample, collect a 1-pulse
experiment, with pw equal to the 90° pulse width (pw90) and
tpwr listed at the spectrometer.
Type lb=0.5, set all other apodization functions to 'n',
and process and phase the spectrum.
- Type gain='y'
- Type array then answer the prompts:
- Parameter to be arrayed: pw
- Number of steps in array: 4
- Starting value: (whatever pw90 is)
- Array increment: (whatever pw90 is)
- Type ai ga and hit Enter
- Type vp=80 vs=90 dssh
- Determine if your value of the last pw is less than
or
greater than
the 360° pulse width.
You should see 4 spectra, the first one (90°)
should point up, the second (180°)
should be weak and dispersive
(but possible slightly positive), the third (270°)
should point
down, and the last (360°) should again
be
weak and dispersive. If the last one is still pointing down, your
pw is
too short, if it's pointing up, pw was too long. Repeat steps 3,
4, and 5 until you are satisfied that you have determined the correct
360° pulse width.
- Set pw to the 90°
pulse width (1/4 of the 360° pulse
width),
type gain='n', and type ga. Verify that the phase
of the spectrum can be adjusted correctly. If it cannot, start again
at step 1.
- It is strongly recommended that you use the 13C
labeled Ethanol sample for this calibration, since this sample
has strong carbon signals that may be detected with a small number
of transients (nt).
- Follow the steps for Determining
the 1H 360°
pulse width of the transmitter, using lb=2.5 sw=19074.9
and tof=-3737.7 in step 1.
Determining the 1H 90°
pulse width of the decoupler
- It is strongly recommended that you use the 90% CHCL3
in d6-acetone sample for this calibration, since this
sample has strong carbon signals that may be detected with a small
number of transients (nt).
- Click on main menu, setup, 13C Acetone to select carbon
standard parameters.
- Type ppcal to set up the pp calibration experiment.
- Adjust the following parameters: pp=0
pplvl=49 WARNING!!! Do NOT set pplvl larger than 49!
d1=3.0
d2=0.003185 for the acetone standard. Set to 1/(2*JCH)
pw=13C 90° pulse
width
p1=13C 180°
pulse width
dm='yny'
dmm='wcw'
dof =-426.0
nt=4 for the acetone standard
gain='n'
- Type ga and phase the spectrum.
- Type gain='y'
- Set pp to your estimate of the decoupler 90°
pulse width
- Type ga
- Repeat steps 6 and 7 until the intensity of the chloroform
peak is minimum (zero intensity is ideal).
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Last updated: September 1, 2005
URL: http://nmr.chem.indiana.edu/NMRguide/operation/90calib.html
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The Trustees of Indiana University