| SpectraBase Compound ID | AHpaahMFmSC |
|---|---|
| InChI | InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(21)18-16-19/h15-18,21H,2-14H2,1H3 |
| InChIKey | PBFGGYXTTPKAHK-UHFFFAOYSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cucvoj6oSc |
|---|---|
| Name | Phenol, 4-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.260965714 u |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(21)18-16-19/h15-18,21H,2-14H2,1H3 |
| InChIKey | PBFGGYXTTPKAHK-UHFFFAOYSA-N |
| SMILES | C1=C(O)C=CC(=C1)CCCCCCCCCCCCCC |