| SpectraBase Compound ID | 27J5YQ8JKYj |
|---|---|
| InChI | InChI=1S/C25H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-25-21-23(27-3)18-19-24(25)22(2)26/h18-19,21H,4-17,20H2,1-3H3 |
| InChIKey | VCUGMUPDPDDRKF-UHFFFAOYSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C25H42O3 |
| Exact Mass | 390.313395 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNLZOH0l5nB |
|---|---|
| Name | 2'-(hexadecyloxy)-4'-methoxyacetophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H42O3 |
| InChI | InChI=1S/C25H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-25-21-23(27-3)18-19-24(25)22(2)26/h18-19,21H,4-17,20H2,1-3H3 |
| InChIKey | VCUGMUPDPDDRKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45170M |
| Solvent | CDCl3 |