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please tell me whether there are method validation in nmr
...
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I have performed a series of 1H 1D experiments with different concentration of peptide and accordingly different numbers...
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Dear all,
I would like to change the number of decimal place for the X and Y ppm values in nmrdraw (peak detection). The...
Posted:
Jerry J
1
Aug 18 '15 at 14:37
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Hi all, I want to calculate error in ppm from my Hsqc data. My spectrometer yields X1axis, Y1Axis, DX1, DY1, X1ppm, and ...
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Hi,
I have encountered a strange behaviour of some signals (they are absent) in a series of polycyclic aromatic carboxi...
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Hello,
I was wondering if there was a waterLOGSY sequence among the bruker sequences. If not, could someone tell me whe...
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Hello all,
Just to mirror Craig Grimmer's question about labile protons in non-aqueous solvents, does anyone know of an...
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Hi,
Most people tend to use a lower d1 for 2D than for 1D. Help me understand why.
Furthermore, supposing you know you...
Updated:
gravatar
83
Mar 09 '15 at 02:21
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Hi As a newbie in the NMR world I hope you guys can help me out with a simple Q: I have 104 1D spectra I would like to t...
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Hi guys, I'm stuck in attempting this question and need some help understanding how to answer it.
Q.) The chemical shif...