![4-(p-methylbenzylidene)-2-[2-(methylthio)-3-pyridyl]-2-oxazolin-5-one](/api/spectrum/A90oXnMGwlt/structure.png?h=300&w=458 "4-(p-methylbenzylidene)-2-[2-(methylthio)-3-pyridyl]-2-oxazolin-5-one")
| SpectraBase Compound ID | BfOACEjxAvK |
|---|---|
| InChI | InChI=1S/C17H14N2O2S/c1-11-5-7-12(8-6-11)10-14-17(20)21-15(19-14)13-4-3-9-18-16(13)22-2/h3-10H,1-2H3 |
| InChIKey | UAPKOFGWEIZHQT-UHFFFAOYSA-N |
| Mol Weight | 310.37 g/mol |
| Molecular Formula | C17H14N2O2S |
| Exact Mass | 310.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A90oXnMGwlt |
|---|---|
| Name | 4-(p-methylbenzylidene)-2-[2-(methylthio)-3-pyridyl]-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O2S |
| InChI | InChI=1S/C17H14N2O2S/c1-11-5-7-12(8-6-11)10-14-17(20)21-15(19-14)13-4-3-9-18-16(13)22-2/h3-10H,1-2H3 |
| InChIKey | UAPKOFGWEIZHQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61216M |
| Solvent | CDCl3 |