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)

N,N,1,2-tetramethyl-1H-imidazole-4-sulfonamide

Simulation outputs:

InChI=1S/C7H13N3O2S/c1-6-8-7(5-10(6)4)13(11,12)9(2)3/h5H,1-4H3 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.00938
Temperature 298 K
pH 7.4
InChI InChI=1S/C7H13N3O2S/c1-6-8-7(5-10(6)4)13(11,12)9(2)3/h5H,1-4H3
Note 1 None

Sample description:

Compound Type Concentration
N,N,1,2-tetramethyl-1H-imidazole-4-sulfonamide 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

14 15 16 17 18 19 20 21 22 23 24 25 26
14 2.367 -14.0 -14.0 0 0 0 0 0 0 0 0 0 0
15 0 2.367 -14.0 0 0 0 0 0 0 0 0 0 0
16 0 0 2.367 0 0 0 0 0 0 0 0 0 0
17 0 0 0 2.714 -14.0 -14.0 0 0 0 0 0 0 0
18 0 0 0 0 2.714 -14.0 0 0 0 0 0 0 0
19 0 0 0 0 0 2.714 0 0 0 0 0 0 0
20 0 0 0 0 0 0 2.714 -14.0 -14.0 0 0 0 0
21 0 0 0 0 0 0 0 2.714 -14.0 0 0 0 0
22 0 0 0 0 0 0 0 0 2.714 0 0 0 0
23 0 0 0 0 0 0 0 0 0 3.658 -14.0 -14.0 0
24 0 0 0 0 0 0 0 0 0 0 3.658 -14.0 0
25 0 0 0 0 0 0 0 0 0 0 0 3.658 0
26 0 0 0 0 0 0 0 0 0 0 0 0 7.699

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
0.500209 standard
1.0 standard
0.500102 standard
0.166502 standard
0.50478 standard
1.0 standard
0.500962 standard
0.16569 standard
0.502649 standard
1.0 standard
0.500336 standard
0.166252 standard
0.501766 standard
1.0 standard
0.500601 standard
0.165996 standard
0.501606 standard
1.0 standard
0.500533 standard
0.165966 standard
0.501555 standard
1.0 standard
0.500496 standard
0.165861 standard
0.500603 standard
1.0 standard
0.5005 standard
0.166075 standard
0.500128 standard
1.0 standard
0.500367 standard
0.166489 standard
0.500099 standard
1.0 standard
0.500421 standard
0.166375 standard
0.500031 standard
1.0 standard
0.500707 standard
0.166106 standard
0.500178 standard
1.0 standard
0.500288 standard
0.166347 standard
0.500417 standard
1.0 standard
0.499948 standard
0.166425 standard
0.500026 standard
1.0 standard
0.500431 standard
0.166324 standard
0.500408 standard
1.0 standard
0.500039 standard
0.166327 standard
0.499895 standard
1.0 standard
0.500021 standard
0.166845 standard
0.500301 standard
1.0 standard
0.500109 standard
0.166346 standard
0.500307 standard
1.0 standard
0.500242 standard
0.166203 standard
0.500186 standard
1.0 standard
0.500108 standard
0.166437 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