![[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]phenylacetic acid](/api/spectrum/DtYoiDrI3nv/structure.png?h=300&w=458 "[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]phenylacetic acid")
| SpectraBase Compound ID | KW72gnXYQso |
|---|---|
| InChI | InChI=1S/C19H18O5/c1-23-15-10-11-16(17-13(15)8-5-9-14(17)20)24-18(19(21)22)12-6-3-2-4-7-12/h2-4,6-7,10-11,18H,5,8-9H2,1H3,(H,21,22) |
| InChIKey | PNTGKJBORNEWEM-UHFFFAOYSA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C19H18O5 |
| Exact Mass | 326.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtYoiDrI3nv |
|---|---|
| Name | [(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]phenylacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O5 |
| InChI | InChI=1S/C19H18O5/c1-23-15-10-11-16(17-13(15)8-5-9-14(17)20)24-18(19(21)22)12-6-3-2-4-7-12/h2-4,6-7,10-11,18H,5,8-9H2,1H3,(H,21,22) |
| InChIKey | PNTGKJBORNEWEM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52444M |
| Solvent | CDCl3 |