Guided Ideographic Spin System Model Optimization

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Mixture Simulation

Mol to jpg conversion

Simulation: simulation_1

BMRB entry

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View entry XML

Download entry NMR-STAR

Download entry NMReDATA

External links:

NMRFAM Servers

pKa (R. Williams)

1H NMR (Hans J. Reich)

ADA

Simulation outputs:

InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13) Parameter Value
Field strength 400.13(MHz)
RMSD of the fit 0.00402
Temperature 298 K
pH 7.4
InChI InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13)
Note 1 None

Sample description:

Compound Type Concentration
Carbamoylmethylaminodiacetic acid Solute 100mM
D2O Solvent 100%
sodium phosphate Buffer 50mM
sodium azide Cytocide 500uM
DSS Reference 500uM
Show/Hide Spin System Matrix

Spin System Matrix

14 15 16 17 18 19
14 3.523 -12.4 0 0 0 0
15 0 3.523 0 0 0 0
16 0 0 3.407 -12.4 0 0
17 0 0 0 3.407 0 0
18 0 0 0 0 3.407 -12.4
19 0 0 0 0 0 3.407

Spectra

Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale

Help

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Hover over the x/y-axis hold down left-button to move around the spectra.
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PPM Amplitude Peak Type
1.0 standard
0.501249 standard
1.0 standard
0.556167 standard
1.0 standard
0.525875 standard
1.0 standard
0.515514 standard
1.0 standard
0.511722 standard
1.0 standard
0.509719 standard
1.0 standard
0.502532 standard
1.0 standard
0.500767 standard
1.0 standard
0.500559 standard
1.0 standard
0.499536 standard
1.0 standard
0.500041 standard
1.0 standard
0.500597 standard
1.0 standard
0.500049 standard
1.0 standard
0.500065 standard
1.0 standard
0.500066 standard
1.0 standard
0.500171 standard
1.0 standard
0.499991 standard
1.0 standard
0.500053 standard
1.0 standard
0.499218 standard
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