Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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pKa (R. Williams)

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[2-(Trifluoromethyl)phenyl]methanol

Simulation outputs:

InChI=1S/C8H7F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.02987
Temperature 298 K
pH 7.4
InChI InChI=1S/C8H7F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2
Note 1 Contaminant @7.66?
Note 2 17,18 @3.6?

Sample description:

Compound Type Concentration
[2-(Trifluoromethyl)phenyl]methanol 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 7.665 6.88 6.488 0 0 0
14 0 7.513 0 6.488 0 0
15 0 0 7.762 0 0 0
16 0 0 0 7.661 0 0
17 0 0 0 0 3.685 11.2
18 0 0 0 0 0 3.686

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
0.113713 standard
0.24126 standard
0.150516 standard
0.336776 standard
0.392998 standard
0.14515 standard
0.280221 standard
0.226974 standard
1.0 standard
0.0217381 standard
0.655244 standard
0.650494 standard
0.582303 standard
1.0 standard
0.0291561 standard
0.0335491 standard
0.0701423 standard
0.223808 standard
0.361099 standard
0.487468 standard
0.458375 standard
0.393176 standard
0.331314 standard
0.0834751 standard
1.0 standard
0.0435153 standard
0.105753 standard
0.261513 standard
0.42935 standard
0.343768 standard
0.233277 standard
0.434403 standard
0.089324 standard
1.0 standard
0.0484083 standard
0.123175 standard
0.217454 standard
0.18318 standard
0.413314 standard
0.320298 standard
0.214526 standard
0.431595 standard
0.0905295 standard
1.0 standard
0.0536531 standard
0.141174 standard
0.208947 standard
0.169089 standard
0.399185 standard
0.307114 standard
0.208832 standard
0.370415 standard
0.0977511 standard
1.0 standard
0.0839057 standard
0.219792 standard
0.190008 standard
0.15939 standard
0.338425 standard
0.292476 standard
0.240535 standard
0.167891 standard
0.323784 standard
0.169177 standard
1.0 standard
0.0979272 standard
0.233592 standard
0.170309 standard
0.169729 standard
0.323592 standard
0.296518 standard
0.266412 standard
0.156822 standard
0.30559 standard
0.198506 standard
1.0 standard
0.105552 standard
0.238787 standard
0.160376 standard
0.187299 standard
0.318233 standard
0.309485 standard
0.291717 standard
0.151092 standard
0.292965 standard
0.212798 standard
1.0 standard
0.110361 standard
0.240717 standard
0.154408 standard
0.322338 standard
0.336105 standard
0.327416 standard
0.147653 standard
0.285348 standard
0.221469 standard
1.0 standard
0.113713 standard
0.241261 standard
0.150517 standard
0.336778 standard
0.393001 standard
0.14515 standard
0.280221 standard
0.226974 standard
1.00119 standard
0.116418 standard
0.240933 standard
0.148029 standard
0.362756 standard
0.447421 standard
0.143764 standard
0.278208 standard
0.231992 standard
1.00136 standard
0.117435 standard
0.242395 standard
0.146976 standard
0.376084 standard
0.472917 standard
0.142985 standard
0.277711 standard
0.233671 standard
1.00154 standard
0.118129 standard
0.242441 standard
0.146001 standard
0.39128 standard
0.487568 standard
0.142056 standard
0.276419 standard
0.235319 standard
1.00194 standard
0.1198 standard
0.243076 standard
0.144515 standard
0.395049 standard
0.484169 standard
0.141446 standard
0.275025 standard
0.238138 standard
1.00215 standard
0.120307 standard
0.24449 standard
0.143922 standard
0.385651 standard
0.473057 standard
0.140988 standard
0.272148 standard
0.239041 standard
1.00238 standard
0.121087 standard
0.248411 standard
0.143358 standard
0.377996 standard
0.4485 standard
0.139775 standard
0.272142 standard
0.239369 standard
1.00393 standard
0.123863 standard
0.247798 standard
0.14128 standard
0.3006 standard
0.311024 standard
0.304318 standard
0.139123 standard
0.270754 standard
0.245492 standard
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