![4-[o-(benzyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one](/api/spectrum/AyqsPc1QD5g/structure.png?h=300&w=458 "4-[o-(benzyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one")
| SpectraBase Compound ID | FmLUDU6Ibmx |
|---|---|
| InChI | InChI=1S/C23H17NO3/c25-23-20(24-22(27-23)18-11-5-2-6-12-18)15-19-13-7-8-14-21(19)26-16-17-9-3-1-4-10-17/h1-15H,16H2 |
| InChIKey | XAUGNECGBVUAMG-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 | AyqsPc1QD5g |
|---|---|
| Name | 4-[o-(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/c25-23-20(24-22(27-23)18-11-5-2-6-12-18)15-19-13-7-8-14-21(19)26-16-17-9-3-1-4-10-17/h1-15H,16H2 |
| InChIKey | XAUGNECGBVUAMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38986M |
| Solvent | CDCl3 |