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)

Butadiene sulfone

Simulation outputs:

InChI=1S/C4H6O2S/c5-7(6)3-1-2-4-7/h1-2H,3-4H2 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.01303
Temperature 298 K
pH 7.4
InChI InChI=1S/C4H6O2S/c5-7(6)3-1-2-4-7/h1-2H,3-4H2
Note 1 None

Sample description:

Compound Type Concentration
Butadiene sulfone 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

8 9 10 11 12 13
8 6.135 7.0 2.751 2.751 0 0
9 0 6.135 0 0 2.751 2.751
10 0 0 3.899 -14.0 1.0 1.0
11 0 0 0 3.899 1.0 1.0
12 0 0 0 0 3.899 -14.0
13 0 0 0 0 0 3.899

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.
Hover over the x/y-axis and use mouse-wheel to zoom in/out.
Hover over the x/y-axis hold down left-button to move around the spectra.
(De)activate a spectrum by clicking on its legend.
PPM Amplitude Peak Type
1.0 standard
0.404042 standard
1.0 standard
0.404239 standard
1.0 standard
0.404373 standard
1.0 standard
0.40457 standard
1.0 standard
0.404657 standard
1.0 standard
0.404505 standard
1.0 standard
0.403933 standard
1.0 standard
0.404525 standard
1.0 standard
0.405989 standard
1.0 standard
0.405544 standard
1.0 standard
0.403405 standard
1.0 standard
0.406949 standard
1.0 standard
0.404983 standard
1.0 standard
0.400901 standard
1.0 standard
0.400467 standard
1.0 standard
0.409896 standard
1.0 standard
0.406299 standard
1.0 standard
0.412731 standard
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