Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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4-[4-(Trifluoromethyl)phenyl]-1,2,3-thiadiazol-5-amine

Simulation outputs:

InChI=1S/C9H6F3N3S/c10-9(11,12)6-3-1-5(2-4-6)7-8(13)16-15-14-7/h1-4H,13H2 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.01308
Temperature 298 K
pH 7.4
InChI InChI=1S/C9H6F3N3S/c10-9(11,12)6-3-1-5(2-4-6)7-8(13)16-15-14-7/h1-4H,13H2
Note 1 17,18?19,20

Sample description:

Compound Type Concentration
4-[4-(Trifluoromethyl)phenyl]-1,2,3-thiadiazol-5-amine 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

17 18 19 20
17 7.879 1.5 9.001 0
18 0 7.879 0 9.001
19 0 0 7.89 1.5
20 0 0 0 7.89

Spectra

Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale

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PPM Amplitude Peak Type
0.0935271 standard
1.00008 standard
0.0935271 standard
1.0 standard
1.0 standard
1.00001 standard
1.00001 standard
1.00001 standard
1.00003 standard
1.00007 standard
1.0001 standard
1.00011 standard
0.0935272 standard
1.00008 standard
0.0935272 standard
0.12505 standard
1.00001 standard
1.0 standard
0.124648 standard
0.140488 standard
1.0 standard
1.0 standard
0.140488 standard
0.158936 standard
1.00009 standard
1.00009 standard
0.158936 standard
0.193067 standard
1.00025 standard
1.00025 standard
0.193067 standard
0.207645 standard
1.0004 standard
1.0004 standard
0.207645 standard
0.223628 standard
1.0 standard
1.0 standard
0.223628 standard
0.312041 standard
1.0006 standard
1.0006 standard
0.312041 standard
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