ORGLIST: NMR internal standard for yield calculation

From: Yantao Chen (yanch$##$ifm.liu.se)
Date: Tue Oct 24 2000 - 05:15:47 EDT

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Dear Friends:

I am looking for some suggestions about the NMR internal standard methodology used in calculating the reaction yields in combinatorial chemistry, including the pulse width, the acquisition time, the delay time, numbers of the pulses, and so on. It will be greatly appreciated if some further details can be offered.

Best regards,
Yantao

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