Dihydroxyacetone
Simulation outputs:
Parameter | Value | |
Field strength | 400.13(MHz) | |
RMSD of the fit | 0.00314 | |
Temperature | 298 K | |
pH | 7.4 | |
InChI | InChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2 | |
Note 1 | None |
Sample description:
Compound | Type | Concentration |
---|---|---|
Glycerone | Solute | 100mM |
D2O | Solvent | 100% |
sodium phosphate | Buffer | 50mM |
sodium azide | Cytocide | 500uM |
DSS | Reference | 500uM |
Spin System Matrix
7 | 8 | 9 | 10 | |
---|---|---|---|---|
7 | 4.404 | -12.4 | 0 | 0 |
8 | 0 | 4.404 | 0 | 0 |
9 | 0 | 0 | 4.404 | -12.4 |
10 | 0 | 0 | 0 | 4.404 |
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 |
---|---|---|
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |
4.40357 | 1.0 | standard |