| SpectraBase Compound ID | IKnzvtTpRlg |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H,11,12) |
| InChIKey | ATZHGRNFEFVDDJ-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5tYHnByP2fi |
|---|---|
| Name | p-PROPYLBENZOIC ACID |
| Source of Sample | Y. Matsuki, Tohoku University, Sendai, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H,11,12) |
| InChIKey | ATZHGRNFEFVDDJ-UHFFFAOYSA-N |
| Melting Point | 141.5-142.5C |
| Molecular Weight | 164.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOIC ACID, P-PROPYL-, |