Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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pKa (R. Williams)

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[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine

Simulation outputs:

InChI=1S/C7H8F3NO/c1-4-2-5(3-11)6(12-4)7(8,9)10/h2H,3,11H2,1H3 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.02812
Temperature 298 K
pH 7.4
InChI InChI=1S/C7H8F3NO/c1-4-2-5(3-11)6(12-4)7(8,9)10/h2H,3,11H2,1H3
Note 1 None

Sample description:

Compound Type Concentration
[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine 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

13 14 15 16 17 18
13 2.33 -14.0 -14.0 0 0 0
14 0 2.33 -14.0 0 0 0
15 0 0 2.33 0 0 0
16 0 0 0 6.325 0 0
17 0 0 0 0 4.154 -14.0
18 0 0 0 0 0 4.154

Spectra

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

Help

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PPM Amplitude Peak Type
1.0 standard
0.666461 standard
0.333231 standard
1.0 standard
0.666786 standard
0.332832 standard
1.0 standard
0.666716 standard
0.333351 standard
1.0 standard
0.666697 standard
0.333344 standard
1.0 standard
0.666657 standard
0.333325 standard
1.0 standard
0.666682 standard
0.333339 standard
1.0 standard
0.666671 standard
0.333335 standard
1.0 standard
0.666669 standard
0.332637 standard
1.0 standard
0.666383 standard
0.333191 standard
1.0 standard
0.666667 standard
0.332547 standard
1.0 standard
0.665885 standard
0.333112 standard
1.0 standard
0.666667 standard
0.333333 standard
1.0 standard
0.666659 standard
0.333329 standard
1.0 standard
0.666609 standard
0.333289 standard
1.0 standard
0.666871 standard
0.333435 standard
1.0 standard
0.666667 standard
0.333333 standard
1.0 standard
0.666416 standard
0.333246 standard
1.0 standard
0.666667 standard
0.333333 standard
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