![[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ethyl ester](/api/spectrum/IH2M4OKPS6D/structure.png?h=300&w=458 "[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ethyl ester")
| SpectraBase Compound ID | JuYH6lxBt1G |
|---|---|
| InChI | InChI=1S/C16H18O5/c1-3-5-11-8-15(17)21-14-9-12(6-7-13(11)14)20-10-16(18)19-4-2/h6-9H,3-5,10H2,1-2H3 |
| InChIKey | FWFQQPFZOGRNDH-UHFFFAOYSA-N |
| Mol Weight | 290.31 g/mol |
| Molecular Formula | C16H18O5 |
| Exact Mass | 290.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IH2M4OKPS6D |
|---|---|
| Name | [(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O5 |
| InChI | InChI=1S/C16H18O5/c1-3-5-11-8-15(17)21-14-9-12(6-7-13(11)14)20-10-16(18)19-4-2/h6-9H,3-5,10H2,1-2H3 |
| InChIKey | FWFQQPFZOGRNDH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55825M |
| Solvent | CDCl3 |