![[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid, ethyl ester](/api/spectrum/BOU8upH1Hd0/structure.png?h=300&w=458 "[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid, ethyl ester")
| SpectraBase Compound ID | IvswjLVSbRy |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-3-19-14(17)9-20-13-8-7-12(18-2)10-5-4-6-11(16)15(10)13/h7-8H,3-6,9H2,1-2H3 |
| InChIKey | CEURRAKAVNFYIE-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 | BOU8upH1Hd0 |
|---|---|
| Name | [(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O5 |
| InChI | InChI=1S/C15H18O5/c1-3-19-14(17)9-20-13-8-7-12(18-2)10-5-4-6-11(16)15(10)13/h7-8H,3-6,9H2,1-2H3 |
| InChIKey | CEURRAKAVNFYIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42963M |
| Solvent | CDCl3 |