Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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External links:

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pKa (R. Williams)

1H NMR (Hans J. Reich)

Methyl 3-cyanobenzoate

Simulation outputs:

InChI=1S/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H3 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.01961
Temperature 298 K
pH 7.4
InChI InChI=1S/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H3
Note 1 17?18

Sample description:

Compound Type Concentration
Methyl 3-cyanobenzoate Solute 75uM
DSS Reference 15uM
bis-Tris-d19 Buffer 11mM
NaCl . 150mM
NaN3 . 0.04%.
Na Formate . 200uM
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Spin System Matrix

13 14 15 16 17 18 19
13 3.957 -14.0 -14.0 0 0 0 0
14 0 3.957 -14.0 0 0 0 0
15 0 0 3.957 0 0 0 0
16 0 0 0 7.699 8.497 8.497 0
17 0 0 0 0 8.303 0 0
18 0 0 0 0 0 8.02 0
19 0 0 0 0 0 0 8.44

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
0.082178 standard
0.168782 standard
0.0898399 standard
0.175635 standard
0.162194 standard
0.169972 standard
0.168052 standard
0.333392 standard
1.0 standard
0.0345821 standard
0.121518 standard
0.196186 standard
0.244065 standard
0.102979 standard
0.197897 standard
0.413118 standard
1.0 standard
0.0454575 standard
0.143848 standard
0.15313 standard
0.229557 standard
0.103335 standard
0.198885 standard
0.149346 standard
0.344422 standard
1.0 standard
0.0528532 standard
0.154192 standard
0.135001 standard
0.218442 standard
0.116921 standard
0.194814 standard
0.146207 standard
0.337807 standard
1.0 standard
0.0556596 standard
0.157144 standard
0.129067 standard
0.213253 standard
0.121332 standard
0.192226 standard
0.146433 standard
0.336553 standard
1.0 standard
0.058071 standard
0.159353 standard
0.124378 standard
0.210061 standard
0.125983 standard
0.191095 standard
0.148067 standard
0.335827 standard
1.0 standard
0.0705212 standard
0.16644 standard
0.104083 standard
0.191129 standard
0.147845 standard
0.181284 standard
0.158399 standard
0.333862 standard
1.0 standard
0.0756181 standard
0.167885 standard
0.0973928 standard
0.183676 standard
0.154701 standard
0.176347 standard
0.162298 standard
0.333552 standard
1.0 standard
0.0787571 standard
0.167673 standard
0.0944168 standard
0.179946 standard
0.158232 standard
0.173696 standard
0.164525 standard
0.333484 standard
1.0 standard
0.080707 standard
0.168075 standard
0.0920629 standard
0.177716 standard
0.160231 standard
0.171593 standard
0.166461 standard
0.333445 standard
1.0 standard
0.082178 standard
0.168783 standard
0.0898399 standard
0.175635 standard
0.162195 standard
0.169972 standard
0.168053 standard
0.333393 standard
1.0 standard
0.08309 standard
0.16843 standard
0.0892819 standard
0.174442 standard
0.163259 standard
0.169425 standard
0.168589 standard
0.333373 standard
1.0 standard
0.083272 standard
0.168861 standard
0.0886489 standard
0.174246 standard
0.163603 standard
0.168988 standard
0.168992 standard
0.333364 standard
1.0 standard
0.084118 standard
0.168917 standard
0.0877849 standard
0.172613 standard
0.165355 standard
0.169006 standard
0.169009 standard
0.333414 standard
1.0 standard
0.0841449 standard
0.168904 standard
0.087573 standard
0.172078 standard
0.165754 standard
0.168826 standard
0.168953 standard
0.333271 standard
1.0 standard
0.084967 standard
0.168868 standard
0.086897 standard
0.170882 standard
0.16699 standard
0.168989 standard
0.168991 standard
0.33338 standard
1.0 standard
0.084988 standard
0.168943 standard
0.086874 standard
0.17076 standard
0.167131 standard
0.168959 standard
0.168961 standard
0.333376 standard
1.0 standard
0.085477 standard
0.168935 standard
0.0863229 standard
0.169784 standard
0.168109 standard
0.168954 standard
0.168955 standard
0.333354 standard
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