Malonic acid
Simulation outputs:
Parameter | Value | |
Field strength | 499.84(MHz) | |
RMSD of the fit | 0.06168 | |
Temperature | 298 K | |
pH | 7.4 | |
InChI | InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7) | |
Note 1 | very weak peak @3.1ppm | |
Note 2 | shows coupling (HD J ?) |
Sample description:
Compound | Type | Concentration |
---|---|---|
Malonic acid | Solute | 100mM |
D2O | Solvent | 100% |
sodium phosphate | Buffer | 50mM |
sodium azide | Cytocide | 500uM |
DSS | Reference | 500uM |
Spin System Matrix
8 | 9 | |
---|---|---|
8 | 3.091 | -12.4 |
9 | 0 | 3.091 |
Spectra
Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale
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PPM | Amplitude | Peak Type |
---|---|---|
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |
3.09113 | 1.0 | standard |