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)

Phosphonoacetic acid

Simulation outputs:

InChI=1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7) Parameter Value
Field strength 499.84(MHz)
RMSD of the fit 0.00472
Temperature 298 K
pH 7.4
InChI InChI=1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7)
Note 1 Oscar Li
Additional coupling constants
Spin Coupling constant
9 20.457
10 20.457

Sample description:

Compound Type Concentration
Phosphonoacetic 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

9 10
9 2.639 -12.4
10 0 2.639

Spectra

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

Help

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PPM Amplitude Peak Type
1.00024 standard
1.00024 standard
1.0 standard
1.0 standard
1.0 standard
1.0 standard
1.0 standard
1.0 standard
1.0 standard
1.0 standard
1.00001 standard
1.00001 standard
1.00006 standard
1.00006 standard
1.00006 standard
1.00006 standard
1.00006 standard
1.00006 standard
1.00015 standard
1.00015 standard
1.00006 standard
1.00006 standard
1.00049 standard
1.00049 standard
1.00136 standard
1.00136 standard
1.00006 standard
1.00006 standard
1.00136 standard
1.00136 standard
1.00174 standard
1.00174 standard
1.00015 standard
1.00015 standard
1.00072 standard
1.00072 standard
1.00169 standard
1.00169 standard
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