![[(4-isopropoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid](/api/spectrum/8l6NXF9koe2/structure.png?h=300&w=458 "[(4-isopropoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid")
| SpectraBase Compound ID | JqCKpU5ag0q |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-9(2)20-12-6-7-13(19-8-14(17)18)15-10(12)4-3-5-11(15)16/h6-7,9H,3-5,8H2,1-2H3,(H,17,18) |
| InChIKey | PFMISHXYSGMQHV-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 | 8l6NXF9koe2 |
|---|---|
| Name | [(4-isopropoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O5 |
| InChI | InChI=1S/C15H18O5/c1-9(2)20-12-6-7-13(19-8-14(17)18)15-10(12)4-3-5-11(15)16/h6-7,9H,3-5,8H2,1-2H3,(H,17,18) |
| InChIKey | PFMISHXYSGMQHV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40974M |
| Solvent | CDCl3 |