Running a 13C{19F} spectrum on a Bruker Instrument?

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My apologies in advance for the very "beginner" nature of my question : ) We are interested in examining a carbon spect...
Charlie Fry 91 Jan 23 '14 at 07:32

2D ROESY-NMR with ~0 peak intensity

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I have been trying to elucidate the 3D structure of oxidized glutathione (M.Wt= 612.63 g/mol) with the help of roesy dis...
marcs 11 Jan 20 '14 at 22:46

how to read a file generated by SPARTA+

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i want to ask how to analyze a pred. file generated as a result of running SPARTA+ shift prediction software . ...
prashantiitb 1 Jan 20 '14 at 04:34

spin lock 1H spectrum

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Please, if somebody wants to help me?! I need to get 1H spectrum with spin lock pulse on Bruker AV 600 instrument. Which...
gugica 1 Jan 17 '14 at 05:06

residual dipolar coupling

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Hi, which aminoacid is best for calibrating acrylamide gel percentage for RDC? ...
dejian 11 Dec 29 '13 at 13:53

How to calibrate pulse length for urine samples?

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I recently read an article about executing a WET sequence for water suppression in urine samples. The 90°excitation puls...
brighman 1 Dec 26 '13 at 18:10

error while running humpcal

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Dear all, My new avance 400 is driving me crazy at the moment ! Shims are awful although I tried the topshim 3D on sucro...
univp5 1 Dec 20 '13 at 02:44

1-2 yrs funding to complete Ph.D. in Chemistry (Ionophores NMR Molecular Modelling)

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Looking for 1-2 yrs funding to complete my Ph.D. in Chemistry. Thesis: 'A Study of Conformational Analysis and Molecular...
craigofw 1 Dec 18 '13 at 08:15

how to do peak picking manually in VNMRJ

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I known how to pick peaks automatically. But it always omits some small peaks and picks some noise as peaks. Is there an...
dejian 11 Dec 12 '13 at 08:20

NMR Vs X ray crystal data not matching each other

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I had a very weird situation where my compound shows double bond between carbons in NMR but shows it as single bond in x...
John Hollerton 96 Dec 09 '13 at 09:57
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