![2-{[4-(2-furyl)-2-pyrimidinyl]thio}-4'-isopropylacetanilide](/api/spectrum/2GIt7fv7UQz/structure.png?h=300&w=458 "2-{[4-(2-furyl)-2-pyrimidinyl]thio}-4'-isopropylacetanilide")
| SpectraBase Compound ID | LbZUvYGorMq |
|---|---|
| InChI | InChI=1S/C19H19N3O2S/c1-13(2)14-5-7-15(8-6-14)21-18(23)12-25-19-20-10-9-16(22-19)17-4-3-11-24-17/h3-11,13H,12H2,1-2H3,(H,21,23) |
| InChIKey | ASINDISBLBEUNG-UHFFFAOYSA-N |
| Mol Weight | 353.44 g/mol |
| Molecular Formula | C19H19N3O2S |
| Exact Mass | 353.119798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GIt7fv7UQz |
|---|---|
| Name | 2-{[4-(2-furyl)-2-pyrimidinyl]thio}-4'-isopropylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N3O2S |
| InChI | InChI=1S/C19H19N3O2S/c1-13(2)14-5-7-15(8-6-14)21-18(23)12-25-19-20-10-9-16(22-19)17-4-3-11-24-17/h3-11,13H,12H2,1-2H3,(H,21,23) |
| InChIKey | ASINDISBLBEUNG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58765M |
| Solvent | CDCl3 |