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NMR processing:
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Side-chains:
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NOEs:
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UNIO Candid
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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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GeNMR
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Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
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From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
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Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 07-02-2013, 10:20 PM
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Default 35Cl NMR spectra

35Cl NMR spectra

Hi, I am new here! I am working on Bruker 600 MHz over 10 years, but now I have problem to get 35Cl NMR spectrum. I used NaCl in D2O and CDCl3, but nothing! SW 1000 ppm, d1 1 s, tuning and matching super, but nothing in spectra! Please, help me how to do it to get peak on baseline! Thank You! Marijana from Croatia



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