![2-{[p-(2-chloro-6-fluorostyryl)benzyl]thio}-6-methyl-4-pyrimidinol](/api/spectrum/BhN9jqx7SUN/structure.png?h=300&w=458 "2-{[p-(2-chloro-6-fluorostyryl)benzyl]thio}-6-methyl-4-pyrimidinol")
| SpectraBase Compound ID | 8603KFqc5Ei |
|---|---|
| InChI | InChI=1S/C20H16ClFN2OS/c1-13-11-19(25)24-20(23-13)26-12-15-7-5-14(6-8-15)9-10-16-17(21)3-2-4-18(16)22/h2-11H,12H2,1H3,(H,23,24,25) |
| InChIKey | RBHFSRKEDJGCIL-UHFFFAOYSA-N |
| Mol Weight | 386.87 g/mol |
| Molecular Formula | C20H16ClFN2OS |
| Exact Mass | 386.06559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhN9jqx7SUN |
|---|---|
| Name | 2-{[p-(2-chloro-6-fluorostyryl)benzyl]thio}-6-methyl-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16ClFN2OS |
| InChI | InChI=1S/C20H16ClFN2OS/c1-13-11-19(25)24-20(23-13)26-12-15-7-5-14(6-8-15)9-10-16-17(21)3-2-4-18(16)22/h2-11H,12H2,1H3,(H,23,24,25) |
| InChIKey | RBHFSRKEDJGCIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48034M |
| Solvent | DMSO-d6 |