![2-[2-(p-chlorophenoxy)-3-pyridyl]-4-[(dimethylamino)methylene]-2-oxazolin-5-one](/api/spectrum/KXUG3qFz3Em/structure.png?h=300&w=458 "2-[2-(p-chlorophenoxy)-3-pyridyl]-4-[(dimethylamino)methylene]-2-oxazolin-5-one")
| SpectraBase Compound ID | CP9qPsDcjHE |
|---|---|
| InChI | InChI=1S/C17H14ClN3O3/c1-21(2)10-14-17(22)24-16(20-14)13-4-3-9-19-15(13)23-12-7-5-11(18)6-8-12/h3-10H,1-2H3 |
| InChIKey | ROVLKLLVKDAQDC-UHFFFAOYSA-N |
| Mol Weight | 343.77 g/mol |
| Molecular Formula | C17H14ClN3O3 |
| Exact Mass | 343.072369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXUG3qFz3Em |
|---|---|
| Name | 2-[2-(p-chlorophenoxy)-3-pyridyl]-4-[(dimethylamino)methylene]-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3O3 |
| InChI | InChI=1S/C17H14ClN3O3/c1-21(2)10-14-17(22)24-16(20-14)13-4-3-9-19-15(13)23-12-7-5-11(18)6-8-12/h3-10H,1-2H3 |
| InChIKey | ROVLKLLVKDAQDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61220M |
| Solvent | CDCl3 |