| SpectraBase Compound ID | 3Lfe7RLQv6M |
|---|---|
| InChI | InChI=1S/C19H14O6/c1-11(20)23-14-5-3-13(4-6-14)9-18-19(22)16-8-7-15(24-12(2)21)10-17(16)25-18/h3-10H,1-2H3 |
| InChIKey | NIVIKZWPYZOLDB-UHFFFAOYSA-N |
| Mol Weight | 338.32 g/mol |
| Molecular Formula | C19H14O6 |
| Exact Mass | 338.079038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdW6VIlMT40 |
|---|---|
| Name | 6-hydroxy-2-(p-hydroxybenzylidene)-3(2H)-benzofuranone, diacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14O6 |
| InChI | InChI=1S/C19H14O6/c1-11(20)23-14-5-3-13(4-6-14)9-18-19(22)16-8-7-15(24-12(2)21)10-17(16)25-18/h3-10H,1-2H3 |
| InChIKey | NIVIKZWPYZOLDB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38586M |
| Solvent | CDCl3 |