Re: [AMMRL] integration between spectra

From: Frank Holger Foersterling <holger_at_uwm.edu>
Date: Wed, 18 Oct 2023 11:05:56 -0500

Hsin,
to get reproducible integration ranges, save the integration region in
one dataset and then read it into the other.

To save integration region in Topspin: Type "wmisc intrng", select
"Write New",  specify a filename and click Ok.

To read an integration range: Type "rmisc intrng", select the file you
just created, and click "Read".

Holger

On 10/18/2023 10:58 AM, Hsin Wang via groups.io wrote:
>
> Hi, George,
>
> I asked Bruker’s hotline the same question recently.  This is what
> they told me and it works for me.
>
> After you go through picking the integration, save it, exit
> integration, and click the “INTEGRALS”, you will see the table you
> picked, and the absolute values of your integrals.
>
> It would be nice if one can transfer the integration limits from one
> experiment to the next.  But I have not figured that out.  For now, I
> just typed in the limits to get the consistency.
>
> Hsin
>
> *From:* main_at_ammrl.groups.io <main_at_ammrl.groups.io> *On Behalf Of
> *Sukenick, George
> *Sent:* Tuesday, October 17, 2023 7:02 PM
> *To:* main_at_ammrl.groups.io
> *Subject:* [EXTERNAL] [AMMRL] integration between spectra
>
> I have a researcher who wants to compare integration between different
> spectra (all taken with same parameters).
>
> My thought was to integrate without normalizing or referencing the
> integral, but it seems that integration (at least in Topspin) does not
> provide the absolute value.
>
> I don’t see anything in the AU program collection either.
>
> Is there a way to obtain this information?
>
> Or while we always use relative integrals – is there a reason not to
> use the absolute values?
>
> I suppose that the data could be imported to a spreadsheet and then
> absolute intensities summed within a region, but there should be a
> better way?
>
> Thanks!
>
>
> *George Sukenick, Ph.D.*
>
>        Associate Lab Member/Head
>
>        NMR Analytical Core Facility
>
>
> *Sloan Kettering Institute *
>
> *       Memorial Sloan Kettering Cancer Center*
>
> g-sukenick_at_ski.mskcc.org
>
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--
Frank H. Foersterling
Instrumentation Specialist
CHM B-10
Department of Chemistry
University of Wisconsin-Milwaukee
414-229-5896(Lab) 414-229-5035 (Teams)
holger_at_uwm.edu


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Received on Wed Oct 18 2023 - 09:06:03 MST

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