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<p>Using the data set from the class webpage...</p>
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-=> NMR ANALYSIS <=-<br>
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Program Options<br>
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Baseline Adjustment : 1650.0<br>
Tolerance : 1.0E-09<br>
Boxcar Size (Cyclic) : 11<br>
Boxcar Passes : 3<br>
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Techniques<br>
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Newton-Cotes Composite Integration <br>
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Plot File Data<br>
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File: nmr.dat <br>
Plot shifted 2.9645 ppm for TMS calibration<br>
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Peak Begin End Location
Top Area Hydrogens<br>
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1 -4.885421477935 -4.433162437239 -4.581662478943
22800.234004 3.8669797004E+03 40<br>
2 -3.545259819548 -3.365139950063
-3.497184425449 897.926082 9.5497590347E+01 1<br>
3 -1.725722024509 -1.528963893238 -1.637471041536
20917.123605 1.6909713083E+03 18<br>
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Analysis took 0.0024 seconds.<br>
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-- <br>
<b>Andrew J. Pounds, Ph.D.</b><br>
<i>Professor of Chemistry and Computer Science</i><br>
<i>Director of the Computational Science Program</i><br>
<i>Mercer University, Macon, GA, 31207 (478) 301-5627 </i></div>
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