![2-{[4-(3-pyridyl)-2-pyrimidinyl]thio}acetanilide](/api/spectrum/F9hbDItZ4kt/structure.png?h=300&w=458 "2-{[4-(3-pyridyl)-2-pyrimidinyl]thio}acetanilide")
| SpectraBase Compound ID | 6uj0vPK1dao |
|---|---|
| InChI | InChI=1S/C17H14N4OS/c22-16(20-14-6-2-1-3-7-14)12-23-17-19-10-8-15(21-17)13-5-4-9-18-11-13/h1-11H,12H2,(H,20,22) |
| InChIKey | HNFYALCWFIEQCA-UHFFFAOYSA-N |
| Mol Weight | 322.39 g/mol |
| Molecular Formula | C17H14N4OS |
| Exact Mass | 322.088832 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9hbDItZ4kt |
|---|---|
| Name | 2-{[4-(3-pyridyl)-2-pyrimidinyl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N4OS |
| InChI | InChI=1S/C17H14N4OS/c22-16(20-14-6-2-1-3-7-14)12-23-17-19-10-8-15(21-17)13-5-4-9-18-11-13/h1-11H,12H2,(H,20,22) |
| InChIKey | HNFYALCWFIEQCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59215M |
| Solvent | CDCl3 |