![4-[p-(benzyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one](/api/spectrum/JV7UCqqT035/structure.png?h=300&w=458 "4-[p-(benzyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one")
| SpectraBase Compound ID | I4hUAAfvkYp |
|---|---|
| InChI | InChI=1S/C23H17NO3/c25-23-21(24-22(27-23)19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)26-16-18-7-3-1-4-8-18/h1-15H,16H2 |
| InChIKey | OWZYDGWHCPKNCZ-UHFFFAOYSA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C23H17NO3 |
| Exact Mass | 355.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JV7UCqqT035 |
|---|---|
| Name | 4-[p-(benzyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17NO3 |
| InChI | InChI=1S/C23H17NO3/c25-23-21(24-22(27-23)19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)26-16-18-7-3-1-4-8-18/h1-15H,16H2 |
| InChIKey | OWZYDGWHCPKNCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41991M |
| Solvent | CDCl3 |