Guided Ideographic Spin System Model Optimization

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Mixture Simulation

Mol to jpg conversion

Simulation: simulation_1

BMRB entry

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Download entry NMR-STAR

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NMRFAM Servers

pKa (R. Williams)

1H NMR (Hans J. Reich)

P-xylene

Simulation outputs:

InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 Parameter Value
Field strength 499.84(MHz)
RMSD of the fit 0.00790
Temperature 298 K
pH 7.4
InChI InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
Note 1 None

Sample description:

Compound Type Concentration
p-xylene Solute 100mM
CDCl3 Solvent 100%
TMS Reference 0.01%
Show/Hide Spin System Matrix

Spin System Matrix

9 10 11 15 16 17 18 12 13 14
9 2.308 -14.9 -14.9 1.0 0 0 1.0 0 0 0
10 0 2.308 -14.9 1.0 0 0 1.0 0 0 0
11 0 0 2.308 1.0 0 0 1.0 0 0 0
15 0 0 0 7.065 7.5 0.1 2.0 0 0 0
16 0 0 0 0 7.065 2.0 0.1 1.0 1.0 1.0
17 0 0 0 0 0 7.065 7.5 1.0 1.0 1.0
18 0 0 0 0 0 0 7.065 0 0 0
12 0 0 0 0 0 0 0 2.308 -14.9 -14.9
13 0 0 0 0 0 0 0 0 2.308 -14.9
14 0 0 0 0 0 0 0 0 0 2.308

Spectra

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

Help

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PPM Amplitude Peak Type
1.00024 standard
0.594765 standard
1.0 standard
0.593133 standard
1.0 standard
0.593673 standard
1.00001 standard
0.592535 standard
1.00001 standard
0.59424 standard
1.0 standard
0.593961 standard
1.00003 standard
0.593316 standard
1.00007 standard
0.592546 standard
1.00009 standard
0.597873 standard
1.00023 standard
0.594204 standard
1.00024 standard
0.581958 standard
1.00043 standard
0.574523 standard
1.00061 standard
0.601644 standard
1.0005 standard
0.582609 standard
1.00051 standard
0.589698 standard
1.0005 standard
0.580649 standard
1.00055 standard
0.602086 standard
1.00039 standard
0.595189 standard
1.00048 standard
0.621408 standard
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