![2-[2-(p-chlorophenoxy)-3-pyridyl]-4-(p-methylbenzylidene)-2-oxazolin-5-one](/api/spectrum/5y02C59vYEV/structure.png?h=300&w=458 "2-[2-(p-chlorophenoxy)-3-pyridyl]-4-(p-methylbenzylidene)-2-oxazolin-5-one")
| SpectraBase Compound ID | GH3xMdVuucT |
|---|---|
| InChI | InChI=1S/C22H15ClN2O3/c1-14-4-6-15(7-5-14)13-19-22(26)28-21(25-19)18-3-2-12-24-20(18)27-17-10-8-16(23)9-11-17/h2-13H,1H3 |
| InChIKey | HQVVAAZDQXJBPE-UHFFFAOYSA-N |
| Mol Weight | 390.83 g/mol |
| Molecular Formula | C22H15ClN2O3 |
| Exact Mass | 390.07712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5y02C59vYEV |
|---|---|
| Name | 2-[2-(p-chlorophenoxy)-3-pyridyl]-4-(p-methylbenzylidene)-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15ClN2O3 |
| InChI | InChI=1S/C22H15ClN2O3/c1-14-4-6-15(7-5-14)13-19-22(26)28-21(25-19)18-3-2-12-24-20(18)27-17-10-8-16(23)9-11-17/h2-13H,1H3 |
| InChIKey | HQVVAAZDQXJBPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61214M |
| Solvent | CDCl3 |