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)

N-(4-chlorobenzyl)-N-methylamine

Simulation outputs:

InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.01887
Temperature 298 K
pH 7.4
InChI InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
Note 1 16,17?14,15

Sample description:

Compound Type Concentration
N-(4-chlorobenzyl)-N-methylamine Solute 75uM
DSS Reference 15uM
bis-Tris-d19 Buffer 11mM
NaCl . 150mM
NaN3 . 0.04%.
Na Formate . 200uM
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Spin System Matrix

11 12 13 14 15 16 17 18 19
11 2.715 -14.0 -14.0 0 0 0 0 0 0
12 0 2.715 -14.0 0 0 0 0 0 0
13 0 0 2.715 0 0 0 0 0 0
14 0 0 0 7.505 1.5 7.462 0 0 0
15 0 0 0 0 7.505 0 7.462 0 0
16 0 0 0 0 0 7.445 1.5 0 0
17 0 0 0 0 0 0 7.445 0 0
18 0 0 0 0 0 0 0 4.202 -14.0
19 0 0 0 0 0 0 0 0 4.202

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
0.666534 standard
0.231285 standard
0.3408 standard
0.340165 standard
0.231259 standard
0.788469 standard
0.525801 standard
1.0 standard
0.887088 standard
0.591267 standard
0.0409841 standard
1.0 standard
0.0409593 standard
1.0 standard
0.666696 standard
0.0603575 standard
0.0511541 standard
0.894211 standard
0.0511601 standard
0.0603921 standard
1.0 standard
0.666532 standard
0.0681256 standard
0.771571 standard
0.771573 standard
0.0681235 standard
1.0 standard
0.666554 standard
0.07547 standard
0.683886 standard
0.683835 standard
0.075497 standard
1.0 standard
0.666609 standard
0.14205 standard
0.446487 standard
0.446492 standard
0.141883 standard
1.0 standard
0.666646 standard
0.181415 standard
0.392046 standard
0.392066 standard
0.180986 standard
1.0 standard
0.666631 standard
0.205496 standard
0.365746 standard
0.365793 standard
0.205054 standard
1.0 standard
0.666667 standard
0.220214 standard
0.349475 standard
0.349476 standard
0.220213 standard
1.0 standard
0.666649 standard
0.231306 standard
0.340757 standard
0.340203 standard
0.23123 standard
1.0 standard
0.666568 standard
0.238076 standard
0.331742 standard
0.331741 standard
0.237993 standard
1.0 standard
0.666602 standard
0.240817 standard
0.328513 standard
0.330455 standard
0.241321 standard
1.0 standard
0.66661 standard
0.244947 standard
0.327824 standard
0.327858 standard
0.243323 standard
1.0 standard
0.666631 standard
0.247897 standard
0.322115 standard
0.322157 standard
0.247865 standard
1.0 standard
0.666586 standard
0.251404 standard
0.321009 standard
0.320468 standard
0.250382 standard
1.0 standard
0.666727 standard
0.25293 standard
0.319703 standard
0.319729 standard
0.25287 standard
1.0 standard
0.666523 standard
0.259375 standard
0.312436 standard
0.31253 standard
0.260102 standard
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