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)

3-Chlorophenoxyacetic acid

Simulation outputs:

InChI=1S/C8H7ClO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.01876
Temperature 298 K
pH 7.4
InChI InChI=1S/C8H7ClO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
Note 1 14?15

Sample description:

Compound Type Concentration
3-Chlorophenoxyacetic 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

13 14 15 16 17 18
13 7.307 8.36 8.969 0 0 0
14 0 7.046 1.417 1.966 0 0
15 0 0 6.875 0.895 0 0
16 0 0 0 7.003 0 0
17 0 0 0 0 4.477 -14.0
18 0 0 0 0 0 4.477

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
0.167524 standard
0.179065 standard
0.288099 standard
0.146353 standard
0.161079 standard
0.139763 standard
0.232099 standard
0.118097 standard
1.0 standard
0.0776761 standard
0.0785411 standard
0.0794291 standard
0.555463 standard
0.381997 standard
0.306369 standard
0.397486 standard
0.124272 standard
0.0389321 standard
1.0 standard
0.105729 standard
0.322233 standard
0.41702 standard
0.24768 standard
0.241195 standard
0.252397 standard
0.165269 standard
0.0230631 standard
0.048854 standard
1.0 standard
0.126281 standard
0.211661 standard
0.443675 standard
0.203693 standard
0.221985 standard
0.200839 standard
0.178028 standard
0.0544691 standard
1.0 standard
0.134187 standard
0.203656 standard
0.457434 standard
0.190812 standard
0.214583 standard
0.181048 standard
0.177777 standard
0.0563692 standard
1.0 standard
0.140458 standard
0.199525 standard
0.467304 standard
0.181473 standard
0.208521 standard
0.163584 standard
0.17658 standard
0.0593996 standard
1.0 standard
0.154612 standard
0.188656 standard
0.340857 standard
0.179468 standard
0.160854 standard
0.218046 standard
0.0980411 standard
1.0 standard
0.160849 standard
0.184481 standard
0.30287 standard
0.146108 standard
0.170275 standard
0.15079 standard
0.227156 standard
0.108029 standard
1.0 standard
0.165016 standard
0.180502 standard
0.293845 standard
0.144379 standard
0.164596 standard
0.145463 standard
0.230885 standard
0.112986 standard
1.0 standard
0.166 standard
0.179801 standard
0.28911 standard
0.144962 standard
0.163003 standard
0.142151 standard
0.230087 standard
0.116017 standard
1.0 standard
0.167526 standard
0.179067 standard
0.288102 standard
0.146354 standard
0.161081 standard
0.139762 standard
0.232099 standard
0.118097 standard
1.0 standard
0.166737 standard
0.17653 standard
0.287884 standard
0.146449 standard
0.158935 standard
0.138106 standard
0.232543 standard
0.119552 standard
1.0 standard
0.171718 standard
0.174485 standard
0.282811 standard
0.148312 standard
0.159448 standard
0.135666 standard
0.232537 standard
0.121851 standard
1.0 standard
0.170955 standard
0.175285 standard
0.284122 standard
0.147759 standard
0.157955 standard
0.135202 standard
0.235001 standard
0.122224 standard
1.0 standard
0.17126 standard
0.175109 standard
0.284662 standard
0.147999 standard
0.158097 standard
0.134624 standard
0.230767 standard
0.12299 standard
1.0 standard
0.17221 standard
0.175876 standard
0.283716 standard
0.150128 standard
0.156962 standard
0.134332 standard
0.234516 standard
0.123243 standard
1.0 standard
0.168085 standard
0.177068 standard
0.282518 standard
0.147 standard
0.156028 standard
0.134083 standard
0.23274 standard
0.123547 standard
1.0 standard
0.173718 standard
0.17372 standard
0.285129 standard
0.152279 standard
0.14997 standard
0.130236 standard
0.229689 standard
0.127177 standard
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