![[(4-amino-5-cyano-2-pyrimidinyl)thio]acetic acid](/api/spectrum/DfRiLXebh4F/structure.png?h=300&w=458 "[(4-amino-5-cyano-2-pyrimidinyl)thio]acetic acid")
| SpectraBase Compound ID | K4RvyfbgQpX |
|---|---|
| InChI | InChI=1S/C7H6N4O2S/c8-1-4-2-10-7(11-6(4)9)14-3-5(12)13/h2H,3H2,(H,12,13)(H2,9,10,11) |
| InChIKey | QVEMAQPGGKXWGZ-UHFFFAOYSA-N |
| Mol Weight | 210.21 g/mol |
| Molecular Formula | C7H6N4O2S |
| Exact Mass | 210.021147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DfRiLXebh4F |
|---|---|
| Name | [(4-amino-5-cyano-2-pyrimidinyl)thio]acetic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N4O2S |
| InChI | InChI=1S/C7H6N4O2S/c8-1-4-2-10-7(11-6(4)9)14-3-5(12)13/h2H,3H2,(H,12,13)(H2,9,10,11) |
| InChIKey | QVEMAQPGGKXWGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28978M |
| Solvent | Polysol |