![(+)-2-[(1-naphthyl)oxy]propionic acid](/api/spectrum/AE2lVxBegtp/structure.png?h=300&w=458 "(+)-2-[(1-naphthyl)oxy]propionic acid")
| SpectraBase Compound ID | CSS9X4UaX6D |
|---|---|
| InChI | InChI=1S/C13H12O3/c1-9(13(14)15)16-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,14,15) |
| InChIKey | KTAVXDDWEGVLRN-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C13H12O3 |
| Exact Mass | 216.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AE2lVxBegtp |
|---|---|
| Name | (-)-2-[(1-naphthyl)oxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O3 |
| InChI | InChI=1S/C13H12O3/c1-9(13(14)15)16-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,14,15) |
| InChIKey | KTAVXDDWEGVLRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57611M |
| Solvent | CDCl3 |