![[(4-methoxy-7-methyl-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid](/api/spectrum/KeCwBIykuTW/structure.png?h=300&w=458 "[(4-methoxy-7-methyl-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid")
| SpectraBase Compound ID | LPxIbBsmQw6 |
|---|---|
| InChI | InChI=1S/C14H16O5/c1-8-3-4-9-10(18-2)5-6-11(13(9)14(8)17)19-7-12(15)16/h5-6,8H,3-4,7H2,1-2H3,(H,15,16) |
| InChIKey | GMXSBODIWUQWRV-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 | KeCwBIykuTW |
|---|---|
| Name | [(4-methoxy-7-methyl-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/c1-8-3-4-9-10(18-2)5-6-11(13(9)14(8)17)19-7-12(15)16/h5-6,8H,3-4,7H2,1-2H3,(H,15,16) |
| InChIKey | GMXSBODIWUQWRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52445M |
| Solvent | CDCl3 |