| SpectraBase Compound ID | X2in0w1Osd |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13) |
| InChIKey | HDLQGISFYDYWFJ-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzZ6dSW60hI |
|---|---|
| Name | 3-methyl-2-phenylbutyric acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13) |
| InChIKey | HDLQGISFYDYWFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40590M |
| Solvent | CDCl3 |