![3'-chloro-2-[3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]-4'-fluoroacetanilide](/api/spectrum/90RbL2WJyig/structure.png?h=300&w=458 "3'-chloro-2-[3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]-4'-fluoroacetanilide")
| SpectraBase Compound ID | 5oDf1vj7dz2 |
|---|---|
| InChI | InChI=1S/C15H15ClFN3O2S/c1-2-3-9-7-13(21)20-15(19-9)23-8-14(22)18-10-4-5-12(17)11(16)6-10/h4-7H,2-3,8H2,1H3,(H,18,22)(H,19,20,21) |
| InChIKey | QFSNUVIPSIPWCM-UHFFFAOYSA-N |
| Mol Weight | 355.82 g/mol |
| Molecular Formula | C15H15ClFN3O2S |
| Exact Mass | 355.055754 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90RbL2WJyig |
|---|---|
| Name | 3'-chloro-2-[3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]-4'-fluoroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClFN3O2S |
| InChI | InChI=1S/C15H15ClFN3O2S/c1-2-3-9-7-13(21)20-15(19-9)23-8-14(22)18-10-4-5-12(17)11(16)6-10/h4-7H,2-3,8H2,1H3,(H,18,22)(H,19,20,21) |
| InChIKey | QFSNUVIPSIPWCM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56265M |
| Solvent | Polysol |