Formamide
Simulation outputs:
|
Parameter | Value |
| Field strength | 400.13(MHz) | |
| RMSD of the fit | 0.01009 | |
| Temperature | 298 K | |
| pH | 7.4 | |
| InChI | InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3) | |
| Note 1 | None |
Sample description:
| Compound | Type | Concentration |
|---|---|---|
| Formamide | Solute | 100mM |
| D2O | Solvent | 100% |
| sodium phosphate | Buffer | 50mM |
| sodium azide | Cytocide | 500uM |
| DSS | Reference | 500uM |
Spin System Matrix
| 4 | |
|---|---|
| 4 | 8.05 |
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 |
|---|---|---|
| -0.664506 | 2.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| -0.997177 | 0.000214125 | standard |
| 8.04996 | 1.0 | standard |
| -0.992912 | 9.5125e-05 | standard |
| 8.04996 | 1.0 | standard |
| -0.999161 | 5.4125e-05 | standard |
| 8.04996 | 1.0 | standard |
| -0.981208 | 4.2125e-05 | standard |
| 8.04996 | 1.0 | standard |
| -0.977836 | 3.4125e-05 | standard |
| 8.04996 | 1.0 | standard |
| -0.992218 | 9.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| -0.918225 | 4.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| -0.663911 | 2.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| -0.122453 | 1.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| -0.412276 | 1.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| -0.682658 | 1.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| -0.81041 | 1.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| -0.933401 | 1.125e-06 | standard |
| 8.04996 | 1.0 | standard |
| 8.04996 | 1.0 | standard |
| 8.04996 | 1.0 | standard |
| 8.04996 | 1.0 | standard |
| 8.04996 | 1.0 | standard |
| 8.04996 | 1.0 | standard |