Latest Information:IOMC: Open Access Instrument can be used again!To contact us, please use our new email adress: deposit samples in drop-off stations only and avoid personal contact.
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Is the sample a polymer?
Please use the following editor to draw the chemical structure of your substance. This is then automatically stored with your measurement data and displayed later in your evaluation program. If you have already saved your structure as a molfile on your computer, in most cases this file can be conveniently loaded into the editor field using Drag&Drop or the Load button. The structure can be saved locally on your computer using the floppy disk symbol.
Please now enter the desired NMR experiments. Please use the X{Y} nomenclature for broadband decoupling. For example, if you want to have a phosphor spectrum without any couplings to protons, enter 31P{1H}", otherwise only "31P".
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