![3-[(o-anisidino)methylene]-7-hydroxy-2,4-chromandione, acrylate](/api/spectrum/2E9VlXEIHcn/structure.png?h=300&w=458 "3-[(o-anisidino)methylene]-7-hydroxy-2,4-chromandione, acrylate")
| SpectraBase Compound ID | 7G5sW6JA8hj |
|---|---|
| InChI | InChI=1S/C20H15NO6/c1-3-18(22)26-12-8-9-13-17(10-12)27-20(24)14(19(13)23)11-21-15-6-4-5-7-16(15)25-2/h3-11,21H,1H2,2H3 |
| InChIKey | RJIQCYGPUUEXNC-UHFFFAOYSA-N |
| Mol Weight | 365.34 g/mol |
| Molecular Formula | C20H15NO6 |
| Exact Mass | 365.089937 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2E9VlXEIHcn |
|---|---|
| Name | 3-[(o-anisidino)methylene]-7-hydroxy-2,4-chromandione, acrylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15NO6 |
| InChI | InChI=1S/C20H15NO6/c1-3-18(22)26-12-8-9-13-17(10-12)27-20(24)14(19(13)23)11-21-15-6-4-5-7-16(15)25-2/h3-11,21H,1H2,2H3 |
| InChIKey | RJIQCYGPUUEXNC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49056M |
| Solvent | CDCl3 |