![4'-chloro-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]acetophenone](/api/spectrum/4f4CwW1doaq/structure.png?h=300&w=458 "4'-chloro-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]acetophenone")
| SpectraBase Compound ID | 159DPWOAFvA |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2S/c1-8-6-12(18)16-13(15-8)19-7-11(17)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H,15,16,18) |
| InChIKey | NGNBFAHURVSCGG-UHFFFAOYSA-N |
| Mol Weight | 294.76 g/mol |
| Molecular Formula | C13H11ClN2O2S |
| Exact Mass | 294.022976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4f4CwW1doaq |
|---|---|
| Name | 4'-chloro-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2O2S |
| InChI | InChI=1S/C13H11ClN2O2S/c1-8-6-12(18)16-13(15-8)19-7-11(17)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H,15,16,18) |
| InChIKey | NGNBFAHURVSCGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29480M |
| Solvent | Polysol |