| SpectraBase Compound ID | 8clMGmXRBou |
|---|---|
| InChI | InChI=1S/C20H17NO5/c1-3-24-18-12-14(9-10-17(18)25-13(2)22)11-16-20(23)26-19(21-16)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3 |
| InChIKey | MFJODRNIXLBOCW-UHFFFAOYSA-N |
| Mol Weight | 351.36 g/mol |
| Molecular Formula | C20H17NO5 |
| Exact Mass | 351.110673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUWWYvcvkel |
|---|---|
| Name | 4-(3-ethoxy-4-hydroxybenzylidene)-2-phenyl-2-oxazolin-5-one, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17NO5 |
| InChI | InChI=1S/C20H17NO5/c1-3-24-18-12-14(9-10-17(18)25-13(2)22)11-16-20(23)26-19(21-16)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3 |
| InChIKey | MFJODRNIXLBOCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42282M |
| Solvent | CDCl3 |