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<div class="moz-cite-prefix">On 12/08/2015 10:20 PM, Corey R. Nalli
wrote:<br>
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<p>I'm having trouble understanding the analysis.txt file. I
though we were to shift our points based on the TMS. If that's
so, wouldn't the rightmost peak location be at 0? I checked my
own calculations and I did get get 10 peaks with about the
same areas. But my rightmost (bottom) peak is at 0 because my
TMS is found at the bottom peak and I wrongly move my data to
that point. So I guess my question is what am I looking for to
get my TMS value?<br>
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The rightmost peak is still zero. Based on number 1 on page 2 of
the description document (with the figure) you are shifting the
most positive peak (the TMS value) to zero and all other peaks
will be shifted with respect to this. The unfiltered (and
unshifted relative to TMS) plot of compound1.dat looks like the
following...<br>
<br>
<img alt="nmr plot" src="cid:part1.00040800.09030909@mercer.edu"
height="480" width="640"> <br>
<br>
So that most positive peak (around 10.5) get shifted to zero and
all of the other peaks get shifted to much more negative values.<br>
<br>
<br>
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<pre class="moz-signature" cols="72">--
Andrew J. Pounds, Ph.D. (<a class="moz-txt-link-abbreviated" href="mailto:pounds_aj@mercer.edu">pounds_aj@mercer.edu</a>)
Professor of Chemistry and Computer Science
Mercer University, Macon, GA 31207 (478) 301-5627
<a class="moz-txt-link-freetext" href="http://faculty.mercer.edu/pounds_aj">http://faculty.mercer.edu/pounds_aj</a>
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