![[(4,6-dimethylpyrimidin-2-yl)thio]acetic acid](/api/spectrum/ERo7SEm4VFA/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) Spectrum
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| SpectraBase Spectrum ID | ERo7SEm4VFA |
|---|---|
| Name | 2-carboxymethylthio-4,6-dimethylpyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |