| SpectraBase Compound ID | 33e8COavyQn |
|---|---|
| InChI | InChI=1S/C15H14O3/c1-18-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15(16)17/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | JRGIOJQESXVHDO-UHFFFAOYSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C15H14O3 |
| Exact Mass | 242.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6CLedIeV83M |
|---|---|
| Name | alpha-(p-methoxyphenyl)-o-toluic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O3 |
| InChI | InChI=1S/C15H14O3/c1-18-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15(16)17/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | JRGIOJQESXVHDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60473M |
| Solvent | CDCl3 |