Phosphonoacetic-acid
Simulation outputs:
Parameter | Value | ||||||
Field strength | 499.84(MHz) | ||||||
RMSD of the fit | 0.01479 | ||||||
Temperature | 298 K | ||||||
pH | 7.4 | ||||||
InChI | InChI=1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7) | ||||||
Note 1 | 31P coupling | ||||||
Note 2 | Non-hydrogen additional coupling; | ||||||
Note 3 | spin name(s):"9,10", coupling of "20.504822" with "31P" | ||||||
Additional coupling constants |
|
Sample description:
Compound | Type | Concentration |
---|---|---|
phosphonoacetic acid | Solute | 100mM |
D2O | Solvent | 100% |
sodium phosphate | Buffer | 50mM |
sodium azide | Cytocide | 500uM |
DSS | Reference | 500uM |
Spin System Matrix
9 | 10 | |
---|---|---|
9 | 2.642 | -12.4 |
10 | 0 | 2.642 |
Spectra
Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale
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PPM | Amplitude | Peak Type |
---|---|---|
2.62141 | 1.0001 | standard |
2.66243 | 1.0001 | standard |
2.38561 | 1.0 | standard |
2.89823 | 1.0 | standard |
2.47104 | 1.0 | standard |
2.81279 | 1.0 | standard |
2.51376 | 1.0 | standard |
2.77008 | 1.0 | standard |
2.528 | 1.00002 | standard |
2.75584 | 1.00002 | standard |
2.53939 | 1.00001 | standard |
2.74444 | 1.00001 | standard |
2.59066 | 1.00001 | standard |
2.69318 | 1.00001 | standard |
2.60774 | 1.00018 | standard |
2.67609 | 1.00018 | standard |
2.61629 | 1.00027 | standard |
2.66755 | 1.00027 | standard |
2.62141 | 1.00017 | standard |
2.66242 | 1.00017 | standard |
2.62483 | 1.00027 | standard |
2.65901 | 1.00027 | standard |
2.62727 | 1.00053 | standard |
2.65657 | 1.00053 | standard |
2.62825 | 1.00017 | standard |
2.65559 | 1.00017 | standard |
2.6291 | 1.00027 | standard |
2.65474 | 1.00027 | standard |
2.63053 | 1.00017 | standard |
2.65331 | 1.00017 | standard |
2.63113 | 1.00032 | standard |
2.65271 | 1.00032 | standard |
2.63167 | 1.00128 | standard |
2.65217 | 1.00128 | standard |
2.6326 | 1.00001 | standard |
2.65124 | 1.00001 | standard |
2.63403 | 1.0038 | standard |
2.64981 | 1.0038 | standard |