Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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pKa (R. Williams)

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4-(Tert-butyl)-1,3-thiazol-2-amine

Simulation outputs:

InChI=1S/C7H12N2S/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9) Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.01555
Temperature 298 K
pH 7.4
InChI InChI=1S/C7H12N2S/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9)
Note 1 None

Sample description:

Compound Type Concentration
4-(Tert-butyl)-1,3-thiazol-2-amine Solute 75uM
DSS Reference 15uM
bis-Tris-d19 Buffer 11mM
NaCl . 150mM
NaN3 . 0.04%.
Na Formate . 200uM
Show/Hide Spin System Matrix

Spin System Matrix

11 12 13 14 15 16 17 18 19 20
11 1.22 -14.0 -14.0 0 0 0 0 0 0 0
12 0 1.22 -14.0 0 0 0 0 0 0 0
13 0 0 1.22 0 0 0 0 0 0 0
14 0 0 0 1.22 -14.0 -14.0 0 0 0 0
15 0 0 0 0 1.22 -14.0 0 0 0 0
16 0 0 0 0 0 1.22 0 0 0 0
17 0 0 0 0 0 0 1.22 -14.0 -14.0 0
18 0 0 0 0 0 0 0 1.22 -14.0 0
19 0 0 0 0 0 0 0 0 1.22 0
20 0 0 0 0 0 0 0 0 0 6.317

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
0.092123 standard
1.0 standard
0.097988 standard
1.0 standard
0.098755 standard
1.0 standard
0.095629 standard
1.0 standard
0.098946 standard
1.0 standard
0.099262 standard
1.0 standard
0.100023 standard
1.0 standard
0.096361 standard
1.0 standard
0.09302 standard
1.0 standard
0.099256 standard
1.0 standard
0.098339 standard
1.0 standard
0.099933 standard
1.0 standard
0.097758 standard
1.0 standard
0.099791 standard
1.0 standard
0.095796 standard
1.0 standard
0.095808 standard
1.0 standard
0.09809 standard
1.0 standard
0.09544 standard
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