The analysis of the 1H NMR spectrum will not be very detailed,
as the long chains cause many peaks to overlap. Instead, create a
table with the observed peaks with chemical shift range (beginning
to end of signal). Assign only the distinctive peaks outside of the
alkyl region to the best of your ability. Include the structure of
the methyl ester and label accordingly.
7.5 -7.28 -5.37 -3.68 -3.51 7.0 6.5 5.50 5.45 5.40 5.35 5.30 4 o 6.0 5.5 5.0 2.8 2.6 41 4.5 3.5 4.0 Chemical Shift (ppm) 3.0 2.4 2.2 2.0 1.8 T 1.02 - 2.5 1.88 2.0 1.6 1.5 KOR 2.51 € 1.0 0.5 18000 -17000 16000 F15000 F14000 -13000 -12000 -11000 10000 -9000 -8000 -7000 -6000 -5000 -4000 -3000 -2000 -1000 -0 --1000
The analysis of the 1H NMR spectrum will not be very detailed, as the long chains cause many peaks to overlap. Instead,
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