Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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pKa (R. Williams)

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N1-(2-cyano-4,6-difluorophenyl)acetamide

Simulation outputs:

InChI=1S/C9H6F2N2O/c1-5(14)13-9-6(4-12)2-7(10)3-8(9)11/h2-3H,1H3,(H,13,14) Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.02722
Temperature 298 K
pH 7.4
InChI InChI=1S/C9H6F2N2O/c1-5(14)13-9-6(4-12)2-7(10)3-8(9)11/h2-3H,1H3,(H,13,14)
Note 1 None
Additional coupling constants
Spin Coupling constant
18 7.336
19 9.759
19 7.765

Sample description:

Compound Type Concentration
N1-(2-cyano-4,6-difluorophenyl)acetamide 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
15 2.268 -14.0 -14.0 0 0
16 0 2.268 -14.0 0 0
17 0 0 2.268 0 0
18 0 0 0 7.513 2.125
19 0 0 0 0 7.47

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
0.0748232 standard
0.0795939 standard
0.145955 standard
0.079841 standard
0.0806891 standard
0.151061 standard
0.150089 standard
0.151826 standard
0.143626 standard
1.0 standard
0.097153 standard
0.228107 standard
0.218537 standard
0.193746 standard
0.11063 standard
1.0 standard
0.08628 standard
0.230025 standard
0.230312 standard
0.17737 standard
1.0 standard
0.0809625 standard
0.25351 standard
0.181874 standard
1.0 standard
0.0796682 standard
0.261057 standard
0.189353 standard
0.171173 standard
1.0 standard
0.079036 standard
0.263211 standard
0.196414 standard
0.179811 standard
1.0 standard
0.068395 standard
0.0779989 standard
0.153219 standard
0.188606 standard
0.179465 standard
0.172215 standard
1.0 standard
0.0712904 standard
0.0785972 standard
0.14549 standard
0.216884 standard
0.211588 standard
0.152381 standard
0.138757 standard
1.0 standard
0.0728756 standard
0.078886 standard
0.144738 standard
0.0915482 standard
0.103328 standard
0.16346 standard
0.153819 standard
0.15196 standard
0.141559 standard
1.0 standard
0.0734442 standard
0.0789001 standard
0.144826 standard
0.081152 standard
0.0841541 standard
0.154161 standard
0.151536 standard
0.152772 standard
0.144057 standard
1.0 standard
0.0748092 standard
0.079563 standard
0.145943 standard
0.079844 standard
0.080656 standard
0.150992 standard
0.149942 standard
0.151689 standard
0.143476 standard
1.0 standard
0.0743158 standard
0.0790051 standard
0.145448 standard
0.078578 standard
0.0786053 standard
0.150309 standard
0.150163 standard
0.151845 standard
0.144279 standard
1.0 standard
0.0744224 standard
0.078952 standard
0.145482 standard
0.0784097 standard
0.0781589 standard
0.150021 standard
0.150225 standard
0.151822 standard
0.144528 standard
1.0 standard
0.0748354 standard
0.0792212 standard
0.145975 standard
0.0785595 standard
0.0781766 standard
0.150382 standard
0.150756 standard
0.152341 standard
0.145304 standard
1.0 standard
0.0751341 standard
0.0793107 standard
0.146246 standard
0.078546 standard
0.0779025 standard
0.150376 standard
0.151172 standard
0.152706 standard
0.145961 standard
1.0 standard
0.0762855 standard
0.080107 standard
0.147425 standard
0.0794018 standard
0.078706 standard
0.149744 standard
0.150732 standard
0.152185 standard
0.145491 standard
1.0 standard
0.0748767 standard
0.0789901 standard
0.145951 standard
0.07822 standard
0.077247 standard
0.151901 standard
0.152902 standard
0.154232 standard
0.148196 standard
1.0 standard
0.0770617 standard
0.0802985 standard
0.148104 standard
0.0797355 standard
0.0784662 standard
0.152471 standard
0.15412 standard
0.155127 standard
0.149857 standard
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