| SpectraBase Compound ID | 5AZZCDqSX8D |
|---|---|
| InChI | InChI=1S/C24H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-26-24-20-17-16-19-23(24)22(2)25/h16-17,19-20H,3-15,18,21H2,1-2H3 |
| InChIKey | DVQWRZLUTHIONE-UHFFFAOYSA-N |
| Mol Weight | 360.6 g/mol |
| Molecular Formula | C24H40O2 |
| Exact Mass | 360.302831 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqYZDe4rnjp |
|---|---|
| Name | 2'-(hexadecyloxy)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H40O2 |
| InChI | InChI=1S/C24H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-26-24-20-17-16-19-23(24)22(2)25/h16-17,19-20H,3-15,18,21H2,1-2H3 |
| InChIKey | DVQWRZLUTHIONE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37814M |
| Solvent | CDCl3 |