| SpectraBase Compound ID | K7iedS32Ca7 |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-9-6-7-10(8-12(9)15)11(14)4-3-5-13(16)17-2/h6-8,15H,3-5H2,1-2H3 |
| InChIKey | UNNLUSLDJNODHD-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 | HdMgHwjOxQf |
|---|---|
| Name | 4-(3-hydroxy-p-toluoyl)butyric acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-9-6-7-10(8-12(9)15)11(14)4-3-5-13(16)17-2/h6-8,15H,3-5H2,1-2H3 |
| InChIKey | UNNLUSLDJNODHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47472M |
| Solvent | CDCl3 |