| SpectraBase Compound ID | JpBLa1Xx5Gy |
|---|---|
| InChI | InChI=1S/C23H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-17-19-23(20-18-22)21(2)24/h17-20H,3-16H2,1-2H3 |
| InChIKey | PRVLLKPVIDBHBL-UHFFFAOYSA-N |
| Mol Weight | 330.6 g/mol |
| Molecular Formula | C23H38O |
| Exact Mass | 330.292266 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Kxbg6DOcuL |
|---|---|
| Name | 4'-pentadecylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H38O |
| InChI | InChI=1S/C23H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-17-19-23(20-18-22)21(2)24/h17-20H,3-16H2,1-2H3 |
| InChIKey | PRVLLKPVIDBHBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42095M |
| Solvent | CDCl3 |