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

BMRB entry

ALATIS cross link

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)

4-Nitrophenol

Simulation outputs:

InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H Parameter Value
Field strength 400.13(MHz)
RMSD of the fit 0.02111
Temperature 298 K
pH 7.4
InChI InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H
Note 1 11 and 12 non equivalent (strange)

Sample description:

Compound Type Concentration
4-Nitrophenol Solute 100mM
D2O Solvent 100%
sodium phosphate Buffer 50mM
sodium azide Cytocide 500uM
DSS Reference 500uM
Show/Hide Spin System Matrix

Spin System Matrix

11 13 14 12
11 8.045 8.832 0 2.143
13 0 6.678 2.143 0
14 0 0 6.678 8.832
12 0 0 0 8.056

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
1.125e-06 standard
0.997912 standard
1.00005 standard
0.467817 standard
0.541805 standard
0.423708 standard
0.424972 standard
0.54544 standard
0.466997 standard
4.1125e-05 standard
0.736863 standard
1.0 standard
0.99204 standard
0.730943 standard
1.9125e-05 standard
0.815244 standard
1.0 standard
0.984499 standard
0.802852 standard
1.1125e-05 standard
0.858104 standard
1.0 standard
0.971398 standard
0.833757 standard
9.125e-06 standard
0.87015 standard
1.00001 standard
0.963097 standard
0.838022 standard
7.125e-06 standard
0.882798 standard
1.0 standard
0.953721 standard
0.842213 standard
2.125e-06 standard
0.941315 standard
1.00003 standard
0.818923 standard
0.774699 standard
1.125e-06 standard
0.97577 standard
0.189173 standard
1.00012 standard
0.561706 standard
0.656581 standard
0.644891 standard
0.547876 standard
1.125e-06 standard
1.00005 standard
1.00005 standard
0.467917 standard
0.541898 standard
0.423779 standard
0.425041 standard
0.545531 standard
0.467097 standard
0.993353 standard
0.209592 standard
1.00005 standard
0.42423 standard
0.518276 standard
0.579947 standard
0.523418 standard
0.423829 standard
1.00015 standard
1.00015 standard
0.403178 standard
0.5617 standard
0.645781 standard
0.561541 standard
0.403772 standard
0.993131 standard
1.00074 standard
0.38346 standard
0.699491 standard
0.699649 standard
0.382708 standard
1.0 standard
0.999196 standard
0.380864 standard
0.757413 standard
0.757545 standard
0.376224 standard
0.997387 standard
1.00063 standard
0.372404 standard
0.776354 standard
0.776577 standard
0.372524 standard
1.0 standard
0.99677 standard
0.379736 standard
0.748145 standard
0.748145 standard
0.379736 standard
1.00031 standard
0.98526 standard
0.38267 standard
0.73392 standard
0.382698 standard
1.0006 standard
0.995746 standard
0.378264 standard
0.749355 standard
0.377977 standard
1.00102 standard
0.988993 standard
0.357469 standard
0.369759 standard
0.627223 standard
0.369759 standard
0.357469 standard
0.993916 standard
1.00023 standard
0.3645 standard
0.40525 standard
0.405297 standard
0.357947 standard
0.350288 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 View GSD Peaks