![4-[(2-benzofuranyl)methylene]-2-phenyl-2-oxazolin-5-one](/api/spectrum/729tGZzMRW8/structure.png?h=300&w=458 "4-[(2-benzofuranyl)methylene]-2-phenyl-2-oxazolin-5-one")
| SpectraBase Compound ID | GCKqOD2yCUB |
|---|---|
| InChI | InChI=1S/C18H11NO3/c20-18-15(19-17(22-18)12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-16(13)21-14/h1-11H |
| InChIKey | WRCDZJRCPKFZSD-UHFFFAOYSA-N |
| Mol Weight | 289.29 g/mol |
| Molecular Formula | C18H11NO3 |
| Exact Mass | 289.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 729tGZzMRW8 |
|---|---|
| Name | 4-[(2-benzofuranyl)methylene]-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11NO3 |
| InChI | InChI=1S/C18H11NO3/c20-18-15(19-17(22-18)12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-16(13)21-14/h1-11H |
| InChIKey | WRCDZJRCPKFZSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58988M |
| Solvent | CDCl3 |