2-Isopropyl-6-methyl-4-pyrimidinol
Simulation outputs:
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Parameter | Value |
Field strength | 600.01(MHz) | |
RMSD of the fit | 0.01288 | |
Temperature | 298 K | |
pH | 7.4 | |
InChI | InChI=1S/C8H12N2O/c1-5(2)8-9-6(3)4-7(11)10-8/h4-5H,1-3H3,(H,9,10,11) | |
Note 1 | 21 missing? or very broad |
Sample description:
Compound | Type | Concentration |
---|---|---|
2-Isopropyl-6-methyl-4-pyrimidinol | Solute | 75uM |
DSS | Reference | 15uM |
bis-Tris-d19 | Buffer | 11mM |
NaCl | . | 150mM |
NaN3 | . | 0.04%. |
Na Formate | . | 200uM |
Spin System Matrix
12 | 13 | 14 | 15 | 16 | 17 | 18 | 19 | 20 | 21 | 22 | |
---|---|---|---|---|---|---|---|---|---|---|---|
12 | 1.27 | -14.0 | -14.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7.336 |
13 | 0 | 1.27 | -14.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7.336 |
14 | 0 | 0 | 1.27 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7.336 |
15 | 0 | 0 | 0 | 1.27 | -14.0 | -14.0 | 0 | 0 | 0 | 0 | 7.336 |
16 | 0 | 0 | 0 | 0 | 1.27 | -14.0 | 0 | 0 | 0 | 0 | 7.336 |
17 | 0 | 0 | 0 | 0 | 0 | 1.27 | 0 | 0 | 0 | 0 | 7.336 |
18 | 0 | 0 | 0 | 0 | 0 | 0 | 2.29 | -14.0 | -14.0 | 0 | 0 |
19 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2.29 | -14.0 | 0 | 0 |
20 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2.29 | 0 | 0 |
21 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7.0 | 0 |
22 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2.924 |
Spectra
Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale
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PPM | Amplitude | Peak Type |
---|---|---|
1.26368 | 0.999637 | standard |
1.27587 | 1.00082 | standard |
2.28991 | 0.977362 | standard |
2.88754 | 0.00638246 | standard |
2.89967 | 0.0319548 | standard |
2.91191 | 0.0765644 | standard |
2.92415 | 0.100591 | standard |
2.93636 | 0.0772381 | standard |
2.94854 | 0.0329231 | standard |
2.96077 | 0.00638835 | standard |
7.00007 | 0.321433 | standard |