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)

1-Eth-1-ynyl-4-methoxybenzene

Simulation outputs:

InChI=1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3 Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.15165
Temperature 298 K
pH 7.4
InChI InChI=1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3
Note 1 11? missing
Note 2 15,16?17,18

Sample description:

Compound Type Concentration
1-Eth-1-ynyl-4-methoxybenzene 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

11 12 13 14 15 16 17 18
11 3.065 0 0 0 0 0 0 0
12 0 3.845 -14.0 -14.0 0 0 0 0
13 0 0 3.845 -14.0 0 0 0 0
14 0 0 0 3.845 0 0 0 0
15 0 0 0 0 7.521 1.5 9.025 0
16 0 0 0 0 0 7.521 0 9.025
17 0 0 0 0 0 0 6.992 1.5
18 0 0 0 0 0 0 0 6.992

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
0.333308 standard
1.0 standard
0.279457 standard
0.28568 standard
0.28564 standard
0.278486 standard
0.334209 standard
1.0 standard
0.174908 standard
0.393508 standard
0.393568 standard
0.174881 standard
0.333713 standard
1.0 standard
0.207765 standard
0.356512 standard
0.356634 standard
0.207736 standard
0.333552 standard
1.0 standard
0.225842 standard
0.338916 standard
0.338981 standard
0.225836 standard
0.333507 standard
1.0 standard
0.231948 standard
0.332933 standard
0.33293 standard
0.231943 standard
0.333479 standard
1.0 standard
0.236786 standard
0.328161 standard
0.327926 standard
0.236785 standard
0.33337 standard
1.0 standard
0.259044 standard
0.306349 standard
0.306348 standard
0.259044 standard
0.333336 standard
1.0 standard
0.267465 standard
0.297148 standard
0.297148 standard
0.267465 standard
0.333419 standard
1.0 standard
0.273524 standard
0.291427 standard
0.291683 standard
0.273526 standard
0.333386 standard
1.0 standard
0.279281 standard
0.287064 standard
0.285997 standard
0.279294 standard
0.333368 standard
1.0 standard
0.279471 standard
0.285696 standard
0.285656 standard
0.278501 standard
0.333355 standard
1.0 standard
0.282193 standard
0.28371 standard
0.282263 standard
0.28182 standard
0.333328 standard
1.0 standard
0.282038 standard
0.283069 standard
0.283018 standard
0.282089 standard
0.333334 standard
1.0 standard
0.281768 standard
0.283095 standard
0.283095 standard
0.281768 standard
0.333339 standard
1.0 standard
0.283059 standard
0.282791 standard
0.282791 standard
0.283059 standard
0.333338 standard
1.0 standard
0.283583 standard
0.283828 standard
0.281839 standard
0.283604 standard
0.333336 standard
1.0 standard
0.283919 standard
0.282437 standard
0.284049 standard
0.282293 standard
0.333253 standard
1.0 standard
0.282411 standard
0.281671 standard
0.281671 standard
0.28241 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