| SpectraBase Compound ID | LGzeqgtY9zF |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-19-12-5-3-11(4-6-12)9-16-17(18)14-8-7-13(20-2)10-15(14)21-16/h3-8,10,16H,9H2,1-2H3 |
| InChIKey | OFDQQSFXYLFDSY-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9HMm92OF1ul |
|---|---|
| Name | 6-methoxy-2-(p-methoxybenzyl)-3(2H)-benzofuranone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O4 |
| InChI | InChI=1S/C17H16O4/c1-19-12-5-3-11(4-6-12)9-16-17(18)14-8-7-13(20-2)10-15(14)21-16/h3-8,10,16H,9H2,1-2H3 |
| InChIKey | OFDQQSFXYLFDSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38587M |
| Solvent | CDCl3 |