| SpectraBase Compound ID | 2AoslDcXBGX |
|---|---|
| InChI | InChI=1S/C17H16N2O2S/c1-10-15(11(2)20)16(14(9-18)17(19-10)22-4)12-5-7-13(21-3)8-6-12/h5-8H,1-4H3 |
| InChIKey | FOCPUAUFNKBDLI-UHFFFAOYSA-N |
| Mol Weight | 312.39 g/mol |
| Molecular Formula | C17H16N2O2S |
| Exact Mass | 312.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XysT9XKYLr |
|---|---|
| Name | 5-acetyl-4-(p-methoxyphenyl)-6-methyl-2-(methylthio)nicotinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O2S |
| InChI | InChI=1S/C17H16N2O2S/c1-10-15(11(2)20)16(14(9-18)17(19-10)22-4)12-5-7-13(21-3)8-6-12/h5-8H,1-4H3 |
| InChIKey | FOCPUAUFNKBDLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52450M |
| Solvent | CDCl3 |