| SpectraBase Compound ID | 4LOHizmcQ4l |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,12,13) |
| InChIKey | NJEKDDOCPZKREE-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UAu8mmFhuE |
|---|---|
| Name | 3-Phenyl-pentanoic acid |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,12,13) |
| InChIKey | NJEKDDOCPZKREE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A. Patra, S.K. Misra, Magn. Res. Chem. 29, 749 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |