![[(4,6-dimethylpyrimidin-2-yl)thio]acetic acid](/api/spectrum/1Waw63RUkVq/structure.png?h=300&w=458 "[(4,6-dimethylpyrimidin-2-yl)thio]acetic acid")
| SpectraBase Compound ID | JjRvxlzjPUt |
|---|---|
| InChI | InChI=1S/C8H10N2O2S/c1-5-3-6(2)10-8(9-5)13-4-7(11)12/h3H,4H2,1-2H3,(H,11,12) |
| InChIKey | ZISGTWODACVVLQ-UHFFFAOYSA-N |
| Mol Weight | 198.24 g/mol |
| Molecular Formula | C8H10N2O2S |
| Exact Mass | 198.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Waw63RUkVq |
|---|---|
| Name | [(4,6-dimethylpyrimidin-2-yl)thio]acetic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O2S |
| InChI | InChI=1S/C8H10N2O2S/c1-5-3-6(2)10-8(9-5)13-4-7(11)12/h3H,4H2,1-2H3,(H,11,12) |
| InChIKey | ZISGTWODACVVLQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4553M |
| Solvent | CDCl3 |
| Synonyms | ACETIC ACID, //4,6-DIMETHYL- PYRIMIDIN-2-YL/THIO/-, |