| SpectraBase Compound ID | EATmNUfhK2B |
|---|---|
| InChI | InChI=1S/C16H18O6/c1-16(7-6-14(17)18)11(9-15(19)22-16)10-4-5-12(20-2)13(8-10)21-3/h4-5,8-9H,6-7H2,1-3H3,(H,17,18) |
| InChIKey | VKCKLGSTISLFJP-UHFFFAOYSA-N |
| Mol Weight | 306.31 g/mol |
| Molecular Formula | C16H18O6 |
| Exact Mass | 306.110338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUDmYFg5aE1 |
|---|---|
| Name | 2,5-dihydro-3-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-2-furanpropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O6 |
| InChI | InChI=1S/C16H18O6/c1-16(7-6-14(17)18)11(9-15(19)22-16)10-4-5-12(20-2)13(8-10)21-3/h4-5,8-9H,6-7H2,1-3H3,(H,17,18) |
| InChIKey | VKCKLGSTISLFJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30515M |
| Solvent | CDCl3 |