![2-{2-[(p-chlorophenyl)thio]-3-pyirdyl}-4-(p-methylbenzylidene)-2-oxazolin-5-one](/api/spectrum/8VAnCoB12Ox/structure.png?h=300&w=458 "2-{2-[(p-chlorophenyl)thio]-3-pyirdyl}-4-(p-methylbenzylidene)-2-oxazolin-5-one")
| SpectraBase Compound ID | Iwrka8yEYDV |
|---|---|
| InChI | InChI=1S/C22H15ClN2O2S/c1-14-4-6-15(7-5-14)13-19-22(26)27-20(25-19)18-3-2-12-24-21(18)28-17-10-8-16(23)9-11-17/h2-13H,1H3 |
| InChIKey | UCZNUEVHOCCNJB-UHFFFAOYSA-N |
| Mol Weight | 406.89 g/mol |
| Molecular Formula | C22H15ClN2O2S |
| Exact Mass | 406.054277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VAnCoB12Ox |
|---|---|
| Name | 2-{2-[(p-chlorophenyl)thio]-3-pyirdyl}-4-(p-methylbenzylidene)-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15ClN2O2S |
| InChI | InChI=1S/C22H15ClN2O2S/c1-14-4-6-15(7-5-14)13-19-22(26)27-20(25-19)18-3-2-12-24-21(18)28-17-10-8-16(23)9-11-17/h2-13H,1H3 |
| InChIKey | UCZNUEVHOCCNJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61218M |
| Solvent | CDCl3 |