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)

2-(5-Chlorobenzo[b]thiophen-3-yl)acetic acid

Simulation outputs:

InChI=1S/C10H7ClO2S/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H,12,13) Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.02089
Temperature 298 K
pH 7.4
InChI InChI=1S/C10H7ClO2S/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H,12,13)
Note 1 None

Sample description:

Compound Type Concentration
2-(5-Chlorobenzo[b]thiophen-3-yl)acetic acid 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

15 16 17 18 19 20
15 7.409 9.297 0 0 1.471 0
16 0 7.919 0 0 0 0
17 0 0 3.738 -14.0 0 0
18 0 0 0 3.738 0 0
19 0 0 0 0 7.81 0
20 0 0 0 0 0 7.427

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
0.166703 standard
0.167683 standard
0.188597 standard
0.19164 standard
0.507303 standard
0.34021 standard
0.340213 standard
0.260517 standard
0.245475 standard
1.0 standard
0.121195 standard
0.549814 standard
0.316993 standard
0.302015 standard
0.67799 standard
0.156511 standard
1.0 standard
0.13244 standard
0.141797 standard
0.54653 standard
0.303387 standard
0.270608 standard
0.381131 standard
0.39558 standard
0.403204 standard
0.183152 standard
1.0 standard
0.142695 standard
0.151279 standard
0.550084 standard
0.358052 standard
0.351583 standard
0.332397 standard
0.201598 standard
1.0 standard
0.146131 standard
0.154182 standard
0.553642 standard
0.353144 standard
0.345261 standard
0.318649 standard
0.206921 standard
1.0 standard
0.148893 standard
0.156537 standard
0.558407 standard
0.348614 standard
0.341152 standard
0.307907 standard
0.211207 standard
1.0 standard
0.161905 standard
0.164242 standard
0.68274 standard
0.33756 standard
0.33769 standard
0.277059 standard
0.2312 standard
1.0 standard
0.164119 standard
0.165814 standard
0.66298 standard
0.337746 standard
0.337779 standard
0.268521 standard
0.238214 standard
1.0 standard
0.166375 standard
0.167658 standard
0.536562 standard
0.336564 standard
0.336578 standard
0.26447 standard
0.241855 standard
1.0 standard
0.168519 standard
0.169539 standard
0.194713 standard
0.20491 standard
0.513766 standard
0.334623 standard
0.33463 standard
0.262092 standard
0.244028 standard
1.0 standard
0.166704 standard
0.167684 standard
0.188598 standard
0.191642 standard
0.507304 standard
0.340212 standard
0.340215 standard
0.260517 standard
0.245475 standard
1.0 standard
0.170623 standard
0.171488 standard
0.177248 standard
0.178564 standard
0.504607 standard
0.337319 standard
0.337321 standard
0.256199 standard
0.249744 standard
1.0 standard
0.169206 standard
0.17008 standard
0.177768 standard
0.178491 standard
0.503819 standard
0.334517 standard
0.334519 standard
0.25597 standard
0.249948 standard
1.0 standard
0.168321 standard
0.16919 standard
0.179621 standard
0.17996 standard
0.503201 standard
0.340167 standard
0.340168 standard
0.255778 standard
0.250134 standard
1.0 standard
0.167914 standard
0.168768 standard
0.174073 standard
0.174021 standard
0.502371 standard
0.34021 standard
0.340211 standard
0.255444 standard
0.25043 standard
1.0 standard
0.169881 standard
0.170691 standard
0.172398 standard
0.17222 standard
0.502045 standard
0.332718 standard
0.332719 standard
0.252953 standard
0.252945 standard
1.0 standard
0.170702 standard
0.171476 standard
0.172929 standard
0.172661 standard
0.501805 standard
0.334478 standard
0.334479 standard
0.252893 standard
0.252886 standard
1.0 standard
0.173735 standard
0.174378 standard
0.175023 standard
0.174552 standard
0.500984 standard
0.329408 standard
0.329409 standard
0.252896 standard
0.252893 standard
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