| SpectraBase Compound ID | 6fxvZobx6gQ |
|---|---|
| InChI | InChI=1S/C17H18O/c1-3-14-9-11-16(12-10-14)17(18)13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3 |
| InChIKey | WZDZETYPAIFGHK-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C17H18O |
| Exact Mass | 238.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mgP5omTh4O |
|---|---|
| Name | 1-(4-Ethylphenyl)-2-phenyl-1-propanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.135765199 u |
| Formula | C17H18O |
| InChI | InChI=1S/C17H18O/c1-3-14-9-11-16(12-10-14)17(18)13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3 |
| InChIKey | WZDZETYPAIFGHK-UHFFFAOYSA-N |
| Molecular Weight | 238.330 g/mol |
| SMILES | C(=O)(C(C=1C=CC=CC1)C)C=1C=CC(=CC1)CC |