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)

Methyl 2-(phenylthio)acetate

Simulation outputs:

InChI=1S/C9H10O2S/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.03326
Temperature 298 K
pH 7.4
InChI InChI=1S/C9H10O2S/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3
Note 1 aromatic contaminants

Sample description:

Compound Type Concentration
Methyl 2-(phenylthio)acetate 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 19 20 21 22
13 3.687 -14.0 -14.0 0 0 0 0 0 0 0
14 0 3.687 -14.0 0 0 0 0 0 0 0
15 0 0 3.687 0 0 0 0 0 0 0
16 0 0 0 7.336 8.173 8.173 0 0 0 0
17 0 0 0 0 7.396 1.5 7.16 0 0 0
18 0 0 0 0 0 7.396 0 7.16 0 0
19 0 0 0 0 0 0 7.446 1.5 0 0
20 0 0 0 0 0 0 0 7.446 0 0
21 0 0 0 0 0 0 0 0 3.838 -14.0
22 0 0 0 0 0 0 0 0 0 3.838

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
0.666711 standard
0.0534142 standard
0.1157 standard
0.122491 standard
0.141649 standard
0.245103 standard
0.132527 standard
0.333158 standard
0.211757 standard
0.859776 standard
0.585501 standard
1.0 standard
1.0 standard
0.673075 standard
0.875932 standard
1.0 standard
0.670199 standard
0.659679 standard
0.623165 standard
1.0 standard
0.669436 standard
0.576812 standard
0.566905 standard
1.0 standard
0.668951 standard
0.00834912 standard
0.511246 standard
0.523867 standard
0.153157 standard
1.0 standard
0.667144 standard
0.02057 standard
0.0523813 standard
0.0597885 standard
0.222319 standard
0.274624 standard
0.385277 standard
0.10973 standard
1.0 standard
0.66683 standard
0.031603 standard
0.0729521 standard
0.0725562 standard
0.136076 standard
0.152517 standard
0.245489 standard
0.132899 standard
0.145649 standard
0.331684 standard
0.141104 standard
1.0 standard
0.666755 standard
0.0412149 standard
0.0909679 standard
0.132282 standard
0.143734 standard
0.242933 standard
0.124853 standard
0.347013 standard
0.17539 standard
1.0 standard
0.666802 standard
0.0479502 standard
0.104084 standard
0.12775 standard
0.141964 standard
0.245767 standard
0.12938 standard
0.339811 standard
0.196209 standard
1.0 standard
0.666667 standard
0.0534011 standard
0.115662 standard
0.122508 standard
0.141651 standard
0.245048 standard
0.132465 standard
0.333099 standard
0.21169 standard
1.0 standard
0.666681 standard
0.0577311 standard
0.124323 standard
0.118405 standard
0.142162 standard
0.243709 standard
0.134501 standard
0.3276 standard
0.221817 standard
1.0 standard
0.666698 standard
0.0592683 standard
0.128746 standard
0.116649 standard
0.142892 standard
0.242769 standard
0.136422 standard
0.325987 standard
0.226773 standard
1.0 standard
0.666687 standard
0.0609153 standard
0.132664 standard
0.114498 standard
0.143131 standard
0.240515 standard
0.136284 standard
0.325113 standard
0.231528 standard
1.0 standard
0.666507 standard
0.0633282 standard
0.13734 standard
0.112062 standard
0.143223 standard
0.23888 standard
0.140336 standard
0.323228 standard
0.237854 standard
1.0 standard
0.666608 standard
0.0645272 standard
0.139632 standard
0.110617 standard
0.143537 standard
0.240187 standard
0.139484 standard
0.318963 standard
0.239473 standard
1.0 standard
0.666622 standard
0.065274 standard
0.141892 standard
0.109579 standard
0.14321 standard
0.236141 standard
0.140152 standard
0.318104 standard
0.243705 standard
1.0 standard
0.666663 standard
0.0701216 standard
0.150888 standard
0.104195 standard
0.145827 standard
0.237016 standard
0.143602 standard
0.311624 standard
0.25286 standard
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