![2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]propionic acid](/api/spectrum/2nwIuQyuN48/structure.png?h=300&w=458 "2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]propionic acid")
| SpectraBase Compound ID | GeQh8V5xCnp |
|---|---|
| InChI | InChI=1S/C14H16O5/c1-8(14(16)17)19-12-7-6-11(18-2)9-4-3-5-10(15)13(9)12/h6-8H,3-5H2,1-2H3,(H,16,17) |
| InChIKey | LKNCTAJZEKSILD-UHFFFAOYSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C14H16O5 |
| Exact Mass | 264.099774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nwIuQyuN48 |
|---|---|
| Name | 2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O5 |
| InChI | InChI=1S/C14H16O5/c1-8(14(16)17)19-12-7-6-11(18-2)9-4-3-5-10(15)13(9)12/h6-8H,3-5H2,1-2H3,(H,16,17) |
| InChIKey | LKNCTAJZEKSILD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52441M |
| Solvent | CDCl3 |