| SpectraBase Compound ID | F8Y1SRfqCf6 |
|---|---|
| InChI | InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-23-18-16-22(21-24)17-19-23/h16-19,21H,2-15,20H2,1H3 |
| InChIKey | VOJUFZIYRURGFZ-UHFFFAOYSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C23H38O2 |
| Exact Mass | 346.28718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75zDTiPNHtS |
|---|---|
| Name | p-(hexadecyloxy)benzaldehyde |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H38O2 |
| InChI | InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-23-18-16-22(21-24)17-19-23/h16-19,21H,2-15,20H2,1H3 |
| InChIKey | VOJUFZIYRURGFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31165M |
| Solvent | CDCl3 |