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Summary of the sections "chemical shift" and "integration"
- If protons have similar chemical environments, then typically
their NMR signals also have similar chemical shifts. It is therefore
possible to assign certain characteristic chemical shift ranges to
the protons of the various functional groups in organic compounds.
(A table with the most common groups can be found
here).
- The chemical shift can be expressed
- as the frequency difference Dn
between the signal of a standard (usually tetramethylsilane - TMS)
and the respective signal of the sample;
- as a frequency independent value on the
d-scale according to the following
formula:
where n0 is the base frequency
of the sepectrometer used.
On the page that covers this topic we also
listed the
t scale for sake of completeness. However,
today it is of little else but historical interest.
- The intensity of a signal is determined as the area under the curve
of an NMR spectrum (Done usually automatically, using a cumulative
integral across the full spectral width)
(see page 53).
- The intensity of a signal is proportional to the number of
equivalent protons that give rise to it. Therefore the ratio between
the intensities of a set of signals is roughly equal to the number
of equivalent protons that contribute to each of the signals.
(see page 53).
Alright, time for a break - you deserve it!
As soon as you have fully recovered, you might want to continue on
page 72!
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