| SpectraBase Compound ID | 464oEK79DeL |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17) |
| InChIKey | IALWCYFULVHLEC-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HAQWUNN7X6 |
|---|---|
| Name | p-(OCTYLOXY)BENZOIC ACID |
| Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17) |
| InChIKey | IALWCYFULVHLEC-UHFFFAOYSA-N |
| Molecular Weight | 250.34 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOIC ACID, P-/OCTYLOXY/-, |