| SpectraBase Compound ID | FD6RU9pfz6H |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-9-4-6-12(16-2)10(8-9)11(14)5-7-13(15)17-3/h4,6,8H,5,7H2,1-3H3 |
| InChIKey | JXHVPQPQMDUNNS-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDg5VX5Ac2Q |
|---|---|
| Name | 3-(5-methyl-o-anisoyl)propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-9-4-6-12(16-2)10(8-9)11(14)5-7-13(15)17-3/h4,6,8H,5,7H2,1-3H3 |
| InChIKey | JXHVPQPQMDUNNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47470M |
| Solvent | CDCl3 |