Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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pKa (R. Williams)

1H NMR (Hans J. Reich)

1-Methyl-1H-imidazole-4-carbonitrile

Simulation outputs:

InChI=1S/C5H5N3/c1-8-3-5(2-6)7-4-8/h3-4H,1H3 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.03666
Temperature 298 K
pH 7.4
InChI InChI=1S/C5H5N3/c1-8-3-5(2-6)7-4-8/h3-4H,1H3
Note 1 None

Sample description:

Compound Type Concentration
1-Methyl-1H-imidazole-4-carbonitrile Solute 75uM
DSS Reference 15uM
bis-Tris-d19 Buffer 11mM
NaCl . 150mM
NaN3 . 0.04%.
Na Formate . 200uM
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Spin System Matrix

9 10 11 12 13
9 3.759 -14.0 -14.0 0 0
10 0 3.759 -14.0 0 0
11 0 0 3.759 0 0
12 0 0 0 7.728 0.4
13 0 0 0 0 7.837

Spectra

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

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PPM Amplitude Peak Type
1.0 standard
0.315749 standard
0.318614 standard
1.0 standard
0.33604 standard
0.337249 standard
1.0 standard
0.328202 standard
0.328203 standard
1.0 standard
0.324602 standard
0.324464 standard
1.0 standard
0.323445 standard
0.323565 standard
1.0 standard
0.323341 standard
0.323332 standard
1.0 standard
0.319394 standard
0.320157 standard
1.0 standard
0.321481 standard
0.321543 standard
1.0 standard
0.320287 standard
0.319731 standard
1.0 standard
0.319518 standard
0.320322 standard
1.0 standard
0.318849 standard
0.318903 standard
1.0 standard
0.319415 standard
0.319527 standard
1.0 standard
0.322149 standard
0.322148 standard
1.0 standard
0.32057 standard
0.320783 standard
1.0 standard
0.317185 standard
0.316779 standard
1.0 standard
0.320437 standard
0.320545 standard
1.0 standard
0.317718 standard
0.320247 standard
1.0 standard
0.321302 standard
0.321303 standard
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