![4-(p-chlorobenzylidene)-2-[2-(methylthio)-3-pyridyl]-2-oxazolin-5-one](/api/spectrum/GcJpKn8FEuZ/structure.png?h=300&w=458 "4-(p-chlorobenzylidene)-2-[2-(methylthio)-3-pyridyl]-2-oxazolin-5-one")
| SpectraBase Compound ID | 3MY91py9wf0 |
|---|---|
| InChI | InChI=1S/C16H11ClN2O2S/c1-22-15-12(3-2-8-18-15)14-19-13(16(20)21-14)9-10-4-6-11(17)7-5-10/h2-9H,1H3 |
| InChIKey | PVUIZIQROYZPHL-UHFFFAOYSA-N |
| Mol Weight | 330.79 g/mol |
| Molecular Formula | C16H11ClN2O2S |
| Exact Mass | 330.022976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GcJpKn8FEuZ |
|---|---|
| Name | 4-(p-chlorobenzylidene)-2-[2-(methylthio)-3-pyridyl]-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN2O2S |
| InChI | InChI=1S/C16H11ClN2O2S/c1-22-15-12(3-2-8-18-15)14-19-13(16(20)21-14)9-10-4-6-11(17)7-5-10/h2-9H,1H3 |
| InChIKey | PVUIZIQROYZPHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61215M |
| Solvent | CDCl3 |