![[1-(2-Methoxymethyl)phenyl]-5-phenylpentan-3-one](/api/spectrum/9FT0zVieqi9/structure.png?h=300&w=458 "[1-(2-Methoxymethyl)phenyl]-5-phenylpentan-3-one")
| SpectraBase Compound ID | DZFgpmprwfZ |
|---|---|
| InChI | InChI=1S/C19H22O2/c1-21-15-18-10-6-5-9-17(18)12-14-19(20)13-11-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3 |
| InChIKey | PKMMCOGIWOSNMD-UHFFFAOYSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C19H22O2 |
| Exact Mass | 282.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9FT0zVieqi9 |
|---|---|
| Name | [1-(2-Methoxymethyl)phenyl]-5-phenylpentan-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.161979946 u |
| Formula | C19H22O2 |
| InChI | InChI=1S/C19H22O2/c1-21-15-18-10-6-5-9-17(18)12-14-19(20)13-11-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3 |
| InChIKey | PKMMCOGIWOSNMD-UHFFFAOYSA-N |
| SMILES | C(CC(CCC=1C=CC=CC1)=O)C=1C(=CC=CC1)COC |