| SpectraBase Compound ID | C2mjcOFhPks |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-13-9-7-12(8-10-13)14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16) |
| InChIKey | ZRVIYEJYXIDATJ-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DqOAHhk2PYe |
|---|---|
| Name | p-(HEPTYLOXY)BENZOIC ACID |
| Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O3 |
| InChI | InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-13-9-7-12(8-10-13)14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16) |
| InChIKey | ZRVIYEJYXIDATJ-UHFFFAOYSA-N |
| Molecular Weight | 236.31 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOIC ACID, P-/HEPTYLOXY/-, |