![4-(p-chlorobenzylidene)-2-[2-(p-tolyloxy)-3-pyridyl]-2-oxazolin-5-one](/api/spectrum/2DrrhhqBbS1/structure.png?h=300&w=458 "4-(p-chlorobenzylidene)-2-[2-(p-tolyloxy)-3-pyridyl]-2-oxazolin-5-one")
| SpectraBase Compound ID | 4rCqvACvMQQ |
|---|---|
| InChI | InChI=1S/C22H15ClN2O3/c1-14-4-10-17(11-5-14)27-20-18(3-2-12-24-20)21-25-19(22(26)28-21)13-15-6-8-16(23)9-7-15/h2-13H,1H3 |
| InChIKey | VTVWODVYXNQPQP-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 | 2DrrhhqBbS1 |
|---|---|
| Name | 4-(p-chlorobenzylidene)-2-[2-(p-tolyloxy)-3-pyridyl]-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15ClN2O3 |
| InChI | InChI=1S/C22H15ClN2O3/c1-14-4-10-17(11-5-14)27-20-18(3-2-12-24-20)21-25-19(22(26)28-21)13-15-6-8-16(23)9-7-15/h2-13H,1H3 |
| InChIKey | VTVWODVYXNQPQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61217M |
| Solvent | CDCl3 |