Guided Ideographic Spin System Model Optimization

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Mixture Simulation

Mol to jpg conversion

Simulation: simulation_1

BMRB entry

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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)

R-Pantolactone

Simulation outputs:

InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1 Parameter Value
Field strength 499.84(MHz)
RMSD of the fit 0.01090
Temperature 298 K
pH 7.4
InChI InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
Note 1 10,11,12?13,14,15

Sample description:

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

Spin System Matrix

10 11 12 18 16 17 13 14 15
10 1.012 -12.5 -12.5 0 0 0 0 0 0
11 0 1.012 -12.5 0 0 0 0 0 0
12 0 0 1.012 0 0 0 0 0 0
18 0 0 0 4.373 0 0 0 0 0
16 0 0 0 0 4.136 -9.048 0 0 0
17 0 0 0 0 0 4.092 0 0 0
13 0 0 0 0 0 0 1.184 -12.5 -12.5
14 0 0 0 0 0 0 0 1.184 -12.5
15 0 0 0 0 0 0 0 0 1.184

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
0.999619 standard
0.10645 standard
0.232225 standard
0.232584 standard
0.106584 standard
0.332003 standard
1.0 standard
0.999057 standard
0.643188 standard
0.331328 standard
0.99988 standard
1.0 standard
0.62871 standard
0.331468 standard
0.99986 standard
1.0 standard
0.0179743 standard
0.588071 standard
0.020632 standard
0.331178 standard
1.0 standard
0.999795 standard
0.0205881 standard
0.556803 standard
0.0220574 standard
0.331004 standard
1.0 standard
0.998867 standard
0.0231854 standard
0.521436 standard
0.0241413 standard
0.331541 standard
1.0 standard
0.999533 standard
0.0523812 standard
0.311356 standard
0.311125 standard
0.0522292 standard
0.331604 standard
1.0 standard
0.999369 standard
0.0770104 standard
0.268321 standard
0.267946 standard
0.0769374 standard
0.331424 standard
1.0 standard
0.999742 standard
0.0939296 standard
0.246171 standard
0.24615 standard
0.0941926 standard
0.331922 standard
1.0 standard
0.999827 standard
0.106741 standard
0.232322 standard
0.232465 standard
0.106678 standard
0.332179 standard
0.999496 standard
1.0 standard
0.115963 standard
0.222593 standard
0.222468 standard
0.115659 standard
0.331568 standard
0.999717 standard
1.0 standard
0.122817 standard
0.215233 standard
0.214953 standard
0.122812 standard
0.331949 standard
1.0 standard
0.999328 standard
0.125498 standard
0.212302 standard
0.21264 standard
0.125215 standard
0.332184 standard
0.999844 standard
1.0 standard
0.127738 standard
0.209462 standard
0.209431 standard
0.127692 standard
0.331357 standard
1.0 standard
0.999908 standard
0.131878 standard
0.205341 standard
0.204867 standard
0.131597 standard
0.331905 standard
1.0 standard
0.999027 standard
0.134069 standard
0.203131 standard
0.203373 standard
0.13397 standard
0.331764 standard
1.0 standard
0.999952 standard
0.135667 standard
0.201719 standard
0.201856 standard
0.135751 standard
0.331976 standard
1.0 standard
0.999689 standard
0.137989 standard
0.198371 standard
0.198278 standard
0.138379 standard
0.331483 standard
1.0 standard
0.999525 standard
0.142966 standard
0.193853 standard
0.193718 standard
0.142806 standard
0.331316 standard
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