5-Methyl-1,3,4-thiadiazol-2-amine
Simulation outputs:
Parameter | Value | |
Field strength | 600.01(MHz) | |
RMSD of the fit | 0.00783 | |
Temperature | 298 K | |
pH | 7.4 | |
InChI | InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) | |
Note 1 | None |
Sample description:
Compound | Type | Concentration |
---|---|---|
5-Methyl-1,3,4-thiadiazol-2-amine | Solute | 75uM |
DSS | Reference | 15uM |
bis-Tris-d19 | Buffer | 11mM |
NaCl | . | 150mM |
NaN3 | . | 0.04%. |
Na Formate | . | 200uM |
Spin System Matrix
8 | 9 | 10 | |
---|---|---|---|
8 | 2.524 | -14.0 | -14.0 |
9 | 0 | 2.524 | -14.0 |
10 | 0 | 0 | 2.524 |
Spectra
Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale
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PPM | Amplitude | Peak Type |
---|---|---|
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |
2.52428 | 1.0 | standard |