Chemistry Forums for Students > Organic Chemistry Forum for Graduate Students and Professionals
WebApp to turn your NMR into publication-ready line lists. Fast, simple, easy.
kriggy:
Could you explain some of the advantages your app has compared to the common NMR software? For example, I use ACD labs or MestreNova and they both can generate those peak lists rather easily without the need to manualy imput anything
billnotgatez:
@kriggy
Are ACD labs or MestreNova
Freeware
and
able to operate on any web device?
I have not used the OP WebAP
so I do not know how well it works on a smartphone etc
kriggy:
I think MNova is not free, ACD academic edition was free but no longer is.
My point was that if you are using NMR in lab, then you need some kind of software to process the data and it should be able to make the report.
Im sorry if I sound harsh or somehing, OP did great job (did try few spectra to convert in the app and it worked great) but I fail to see the advantages of this app compared to standart NMR software. Or is it common for that only the NMR specialist has the software and process the data and you get only the spectra in PDF ? Because we process the spectra on our own unless there are some specific reasons to make the NMR specialist handle it for us
billnotgatez:
@kriggy
--- Quote from: kriggy on January 01, 2017, 07:50:39 AM ---... if you are using NMR in lab ...
--- End quote ---
I believe you are correct (with that caveat)
and also
You made my (alternative) point
mole snack for you
Thank You
@azmanam
Hope you do more
hypervalent_iodine:
How does it handle overlapping splitting patterns in more complex signals? I don't have any of my data on hand as I'm on holiday, but I frequently have ddd or similar splitting, where the doublets often overlap one another. It can be quite tricky to tease apart.
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