![2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionic acid, ethyl ester](/api/spectrum/9ctSMjVHivG/structure.png?h=300&w=458 "2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionic acid, ethyl ester")
| SpectraBase Compound ID | FpbuUoZKulZ |
|---|---|
| InChI | InChI=1S/C17H20O5/c1-4-6-12-9-16(18)22-15-10-13(7-8-14(12)15)21-11(3)17(19)20-5-2/h7-11H,4-6H2,1-3H3 |
| InChIKey | GRQZWWPNLQWOFI-UHFFFAOYSA-N |
| Mol Weight | 304.34 g/mol |
| Molecular Formula | C17H20O5 |
| Exact Mass | 304.131074 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 | 9ctSMjVHivG |
|---|---|
| Name | 2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O5 |
| InChI | InChI=1S/C17H20O5/c1-4-6-12-9-16(18)22-15-10-13(7-8-14(12)15)21-11(3)17(19)20-5-2/h7-11H,4-6H2,1-3H3 |
| InChIKey | GRQZWWPNLQWOFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57021M |
| Solvent | CDCl3 |