| SpectraBase Compound ID | ChmDL83fU8B |
|---|---|
| InChI | InChI=1S/C19H20O2/c1-15(20)14-18-12-13-19(21-18,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3 |
| InChIKey | GDAQEFFMTIJLBZ-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C19H20O2 |
| Exact Mass | 280.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JaLGp7JJnKE |
|---|---|
| Name | 1-(5,5-Diphenyltetrahydrofuran-2-yl)propan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.146329882 u |
| Formula | C19H20O2 |
| InChI | InChI=1S/C19H20O2/c1-15(20)14-18-12-13-19(21-18,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3 |
| InChIKey | GDAQEFFMTIJLBZ-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)C1(CCC(CC(C)=O)O1)C1=CC=CC=C1 |