Guided Ideographic Spin System Model Optimization

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Mixture Simulation

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Simulation: simulation_1

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pKa (R. Williams)

1H NMR (Hans J. Reich)

P-hydroxyacetophenone

Simulation outputs:

InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3 Parameter Value
Field strength 499.84(MHz)
RMSD of the fit 0.02303
Temperature 298 K
pH 7.4
InChI InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
Note 1 16,17?14,15

Sample description:

Compound Type Concentration
p-hydroxyacetophenone Solute Saturated1
DMSO Solvent 100%
TMS Reference 0.01%
Show/Hide Spin System Matrix

Spin System Matrix

11 12 13 16 14 15 17
11 2.468 -14.9 -14.9 0 0 0 0
12 0 2.468 -14.9 0 0 0 0
13 0 0 2.468 0 0 0 0
16 0 0 0 7.827 8.312 0 0
14 0 0 0 0 6.84 0 0
15 0 0 0 0 0 6.84 8.312
17 0 0 0 0 0 0 7.827

Spectra

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

Help

To zoom into a region, draw a box around it.
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PPM Amplitude Peak Type
1.0 standard
0.337526 standard
0.337329 standard
0.33737 standard
0.336825 standard
1.0 standard
0.269663 standard
0.404691 standard
0.4051 standard
0.269591 standard
1.0 standard
0.291277 standard
0.38365 standard
0.383804 standard
0.29132 standard
1.0 standard
0.303116 standard
0.372316 standard
0.371373 standard
0.30309 standard
1.0 standard
0.307198 standard
0.368807 standard
0.367682 standard
0.307158 standard
1.0 standard
0.310411 standard
0.364556 standard
0.365367 standard
0.309523 standard
1.0 standard
0.32391 standard
0.349881 standard
0.349088 standard
0.323142 standard
1.0 standard
0.334321 standard
0.342414 standard
0.34243 standard
0.332554 standard
1.0 standard
0.335354 standard
0.339654 standard
0.339726 standard
0.335605 standard
1.0 standard
0.337304 standard
0.337943 standard
0.337869 standard
0.336949 standard
1.0 standard
0.338092 standard
0.337704 standard
0.337623 standard
0.337509 standard
1.0 standard
0.338081 standard
0.337473 standard
0.337805 standard
0.337961 standard
1.0 standard
0.337079 standard
0.338077 standard
0.337409 standard
0.337123 standard
1.0 standard
0.337432 standard
0.338214 standard
0.336761 standard
0.336903 standard
1.0 standard
0.337743 standard
0.337651 standard
0.337943 standard
0.337494 standard
1.0 standard
0.337754 standard
0.337583 standard
0.337864 standard
0.337325 standard
1.0 standard
0.337341 standard
0.337425 standard
0.336269 standard
0.337531 standard
1.0 standard
0.337298 standard
0.33801 standard
0.337394 standard
0.337442 standard
1.0 standard
0.337528 standard
0.33847 standard
0.337445 standard
0.337388 standard
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