| SpectraBase Compound ID | Jlmely2wo8z |
|---|---|
| InChI | InChI=1S/C14H18O3/c1-9(2)11-5-4-10(3)12(8-11)13(15)6-7-14(16)17/h4-5,8-9H,6-7H2,1-3H3,(H,16,17) |
| InChIKey | RZVWLKSJLLSYSE-UHFFFAOYSA-N |
| Mol Weight | 234.29 g/mol |
| Molecular Formula | C14H18O3 |
| Exact Mass | 234.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5Np3sKAxHZ |
|---|---|
| Name | 3-(5-isopropyl-o-toluoyl)propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O3 |
| InChI | InChI=1S/C14H18O3/c1-9(2)11-5-4-10(3)12(8-11)13(15)6-7-14(16)17/h4-5,8-9H,6-7H2,1-3H3,(H,16,17) |
| InChIKey | RZVWLKSJLLSYSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34949M |
| Solvent | CDCl3 |