| SpectraBase Compound ID | 6zNKnA3EnzQ |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-10(2)12-8-7-11(3)13(9-12)5-4-6-14(15)16/h7-10H,4-6H2,1-3H3,(H,15,16) |
| InChIKey | YFVRFMCYBFAFHX-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ev6WcsXBJu1 |
|---|---|
| Name | 4-(5-isopropyl-o-tolyl)butyric acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-10(2)12-8-7-11(3)13(9-12)5-4-6-14(15)16/h7-10H,4-6H2,1-3H3,(H,15,16) |
| InChIKey | YFVRFMCYBFAFHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34950M |
| Solvent | CDCl3 |