Guided Ideographic Spin System Model Optimization

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Mixture Simulation

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Simulation: simulation_1

BMRB entry

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pKa (R. Williams)

1H NMR (Hans J. Reich)

4-Aminophenol

Simulation outputs:

InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2 Parameter Value
Field strength 499.84(MHz)
RMSD of the fit 0.00683
Temperature 298 K
pH 7.4
InChI InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
Note 1 None

Sample description:

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

Spin System Matrix

11 9 10 12
11 6.781 8.499 0.967 0.556
9 0 6.77 0.556 0.967
10 0 0 6.781 8.499
12 0 0 0 6.77

Spectra

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

Help

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PPM Amplitude Peak Type
0.0603329 standard
1.00001 standard
0.0606612 standard
4.125e-06 standard
1.0 standard
2.125e-06 standard
1.0 standard
1.125e-06 standard
1.0 standard
1.125e-06 standard
1.0 standard
1.125e-06 standard
1.0 standard
1.00003 standard
1.0 standard
0.0387004 standard
1.00009 standard
0.0389998 standard
0.0603517 standard
1.00001 standard
0.0606802 standard
0.0897798 standard
0.996522 standard
1.00003 standard
0.0898791 standard
0.120461 standard
0.989143 standard
1.00003 standard
0.120869 standard
0.136402 standard
0.98842 standard
1.00019 standard
0.13661 standard
0.152928 standard
0.998874 standard
1.00098 standard
0.152201 standard
0.185759 standard
0.99782 standard
1.00033 standard
0.183377 standard
0.198745 standard
1.0007 standard
0.999524 standard
0.198936 standard
0.20921 standard
1.00028 standard
0.982825 standard
0.213576 standard
0.244841 standard
1.00068 standard
1.00067 standard
0.243058 standard
0.291671 standard
0.981701 standard
1.0012 standard
0.302762 standard
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