Guided Ideographic Spin System Model Optimization

Global links:

GISSMO Home

GISSMO Library

GISSMO Tutorial

GISSMO-GUI

Web Services:

Peak Search

Mixture Simulation

Mol to jpg conversion

Simulation: simulation_1

Gateway cross link

Download simulation data

View entry XML

Download entry NMR-STAR

Download entry NMReDATA

External links:

NMRFAM Servers

pKa (R. Williams)

1H NMR (Hans J. Reich)

6-Methyl-2-(4-methylbenzyl)-2,3-dihydropyridazin-3-one

Simulation outputs:

InChI=1S/C13H14N2O/c1-10-3-6-12(7-4-10)9-15-13(16)8-5-11(2)14-15/h3-8H,9H2,1-2H3 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.02721
Temperature 298 K
pH 7.4
InChI InChI=1S/C13H14N2O/c1-10-3-6-12(7-4-10)9-15-13(16)8-5-11(2)14-15/h3-8H,9H2,1-2H3
Note 1 17,18,19?20,21,22
Note 2 23,24?26,27

Sample description:

Compound Type Concentration
6-Methyl-2-(4-methylbenzyl)-2,3-dihydropyridazin-3-one 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 21 22 23 24 25 26 27 28 29 30
17 2.362 -14.0 -14.0 0 0 0 0 0 0 0 0 0 0 0
18 0 2.362 -14.0 0 0 0 0 0 0 0 0 0 0 0
19 0 0 2.362 0 0 0 0 0 0 0 0 0 0 0
20 0 0 0 2.308 -14.0 -14.0 0 0 0 0 0 0 0 0
21 0 0 0 0 2.308 -14.0 0 0 0 0 0 0 0 0
22 0 0 0 0 0 2.308 0 0 0 0 0 0 0 0
23 0 0 0 0 0 0 7.474 1.5 0 7.45 0.5 0 0 0
24 0 0 0 0 0 0 0 7.474 0 0.5 7.45 0 0 0
25 0 0 0 0 0 0 0 0 7.23 0 0 8.162 0 0
26 0 0 0 0 0 0 0 0 0 7.046 1.5 0 0 0
27 0 0 0 0 0 0 0 0 0 0 7.046 0 0 0
28 0 0 0 0 0 0 0 0 0 0 0 7.199 0 0
29 0 0 0 0 0 0 0 0 0 0 0 0 5.284 -14.0
30 0 0 0 0 0 0 0 0 0 0 0 0 0 5.284

Spectra

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

Help

To zoom into a region, draw a box around it.
Hover over the x/y-axis and use mouse-wheel to zoom in/out.
Hover over the x/y-axis hold down left-button to move around the spectra.
(De)activate a spectrum by clicking on its legend.
PPM Amplitude Peak Type
1.0 standard
0.999943 standard
0.666246 standard
0.260633 standard
0.269767 standard
0.101969 standard
0.232323 standard
0.232311 standard
0.10194 standard
0.270347 standard
0.258069 standard
0.999869 standard
1.0 standard
0.566327 standard
0.141503 standard
0.362674 standard
0.589346 standard
0.332958 standard
0.139607 standard
1.0 standard
0.999342 standard
0.614038 standard
0.18086 standard
0.328206 standard
0.60289 standard
0.319151 standard
0.17943 standard
0.99983 standard
1.00001 standard
0.635819 standard
0.201723 standard
0.314687 standard
0.596735 standard
0.0230181 standard
0.30853 standard
0.200847 standard
0.999981 standard
1.0 standard
0.641775 standard
0.209308 standard
0.308283 standard
0.587052 standard
0.022438 standard
0.304267 standard
0.20837 standard
0.999946 standard
1.00002 standard
0.645917 standard
0.215058 standard
0.304201 standard
0.573072 standard
0.0229254 standard
0.301523 standard
0.214453 standard
0.999012 standard
1.0 standard
0.661248 standard
0.241137 standard
0.285627 standard
0.0418438 standard
0.351 standard
0.350946 standard
0.0411753 standard
0.285318 standard
0.239895 standard
1.0 standard
0.99969 standard
0.664834 standard
0.249413 standard
0.278369 standard
0.0621158 standard
0.287172 standard
0.287135 standard
0.0618961 standard
0.27993 standard
0.249252 standard
0.998693 standard
1.0 standard
0.664339 standard
0.253532 standard
0.274228 standard
0.0788164 standard
0.259963 standard
0.259941 standard
0.0787344 standard
0.275548 standard
0.251815 standard
0.999825 standard
1.0 standard
0.666285 standard
0.256235 standard
0.274006 standard
0.091961 standard
0.243837 standard
0.243807 standard
0.0918669 standard
0.272768 standard
0.25535 standard
0.99903 standard
1.0 standard
0.666008 standard
0.260522 standard
0.269651 standard
0.101924 standard
0.232224 standard
0.232212 standard
0.101895 standard
0.270231 standard
0.257959 standard
0.99926 standard
1.0 standard
0.665842 standard
0.26312 standard
0.267861 standard
0.109722 standard
0.22362 standard
0.223637 standard
0.109762 standard
0.265825 standard
0.263068 standard
0.999282 standard
1.0 standard
0.666135 standard
0.265236 standard
0.267606 standard
0.113025 standard
0.220107 standard
0.220099 standard
0.113008 standard
0.26592 standard
0.26096 standard
0.999859 standard
1.0 standard
0.666838 standard
0.263756 standard
0.267896 standard
0.116027 standard
0.217067 standard
0.217059 standard
0.116013 standard
0.265643 standard
0.259599 standard
0.998731 standard
1.0 standard
0.665976 standard
0.266064 standard
0.263738 standard
0.120939 standard
0.21155 standard
0.211582 standard
0.120999 standard
0.263077 standard
0.262381 standard
0.999808 standard
1.0 standard
0.667296 standard
0.265431 standard
0.265026 standard
0.123232 standard
0.209466 standard
0.209461 standard
0.123222 standard
0.262019 standard
0.26135 standard
0.999983 standard
1.0 standard
0.666641 standard
0.264806 standard
0.264757 standard
0.125236 standard
0.207385 standard
0.20738 standard
0.125228 standard
0.265424 standard
0.261156 standard
0.998922 standard
1.0 standard
0.666811 standard
0.263673 standard
0.264543 standard
0.134117 standard
0.198075 standard
0.198011 standard
0.134018 standard
0.262347 standard
0.264387 standard
View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks View GSD Peaks