![2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]butyric acid](/api/spectrum/MjovbMDqAM/structure.png?h=300&w=458 "2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]butyric acid")
| SpectraBase Compound ID | IX2gn4tSz5X |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-3-11(15(17)18)20-13-8-7-12(19-2)9-5-4-6-10(16)14(9)13/h7-8,11H,3-6H2,1-2H3,(H,17,18) |
| InChIKey | BHFITVWINNJZBK-UHFFFAOYSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C15H18O5 |
| Exact Mass | 278.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MjovbMDqAM |
|---|---|
| Name | 2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O5 |
| InChI | InChI=1S/C15H18O5/c1-3-11(15(17)18)20-13-8-7-12(19-2)9-5-4-6-10(16)14(9)13/h7-8,11H,3-6H2,1-2H3,(H,17,18) |
| InChIKey | BHFITVWINNJZBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52442M |
| Solvent | CDCl3 |