![[(4-ethoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid](/api/spectrum/EUlRCVxKXLj/structure.png?h=300&w=458 "[(4-ethoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid")
| SpectraBase Compound ID | K79URdB41Tq |
|---|---|
| InChI | InChI=1S/C14H16O5/c1-2-18-11-6-7-12(19-8-13(16)17)14-9(11)4-3-5-10(14)15/h6-7H,2-5,8H2,1H3,(H,16,17) |
| InChIKey | GJJGNXMUEGVGHL-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 | EUlRCVxKXLj |
|---|---|
| Name | [(4-ethoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O5 |
| InChI | InChI=1S/C14H16O5/c1-2-18-11-6-7-12(19-8-13(16)17)14-9(11)4-3-5-10(14)15/h6-7H,2-5,8H2,1H3,(H,16,17) |
| InChIKey | GJJGNXMUEGVGHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40976M |
| Solvent | CDCl3 |