| SpectraBase Compound ID | 3fZZReJrfyB |
|---|---|
| InChI | InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24-22-18-16-21(23)17-19-22/h16-19,23H,2-15,20H2,1H3 |
| InChIKey | CWTMUDGIRYDDHJ-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C22H38O2 |
| Exact Mass | 334.28718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjRcTCTtQRr |
|---|---|
| Name | p-(hexadecyloxy)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H38O2 |
| InChI | InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24-22-18-16-21(23)17-19-22/h16-19,23H,2-15,20H2,1H3 |
| InChIKey | CWTMUDGIRYDDHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42228M |
| Solvent | CDCl3 |