![4-[2-(benzyloxy)-3-methoxybenzylidene]-2-phenyl-2-oxazolin-5-one](/api/spectrum/5TzLrTEdT5b/structure.png?h=300&w=458 "4-[2-(benzyloxy)-3-methoxybenzylidene]-2-phenyl-2-oxazolin-5-one")
| SpectraBase Compound ID | KtETHNtu3Pc |
|---|---|
| InChI | InChI=1S/C24H19NO4/c1-27-21-14-8-13-19(22(21)28-16-17-9-4-2-5-10-17)15-20-24(26)29-23(25-20)18-11-6-3-7-12-18/h2-15H,16H2,1H3 |
| InChIKey | UTUUKCHLTGVAEN-UHFFFAOYSA-N |
| Mol Weight | 385.42 g/mol |
| Molecular Formula | C24H19NO4 |
| Exact Mass | 385.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TzLrTEdT5b |
|---|---|
| Name | 4-[2-(benzyloxy)-3-methoxybenzylidene]-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H19NO4 |
| InChI | InChI=1S/C24H19NO4/c1-27-21-14-8-13-19(22(21)28-16-17-9-4-2-5-10-17)15-20-24(26)29-23(25-20)18-11-6-3-7-12-18/h2-15H,16H2,1H3 |
| InChIKey | UTUUKCHLTGVAEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39327M |
| Solvent | CDCl3 |