| SpectraBase Compound ID | 7PIYIiNh8Cp |
|---|---|
| InChI | InChI=1S/C20H16O2/c21-20(15-16-7-3-1-4-8-16)17-11-13-19(14-12-17)22-18-9-5-2-6-10-18/h1-14H,15H2 |
| InChIKey | VCMKHEUGFIWHAJ-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C20H16O2 |
| Exact Mass | 288.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FjXW31rwBHz |
|---|---|
| Name | 1-(4-Phenoxyphenyl)-2-phenylethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.115029753 u |
| Formula | C20H16O2 |
| InChI | InChI=1S/C20H16O2/c21-20(15-16-7-3-1-4-8-16)17-11-13-19(14-12-17)22-18-9-5-2-6-10-18/h1-14H,15H2 |
| InChIKey | VCMKHEUGFIWHAJ-UHFFFAOYSA-N |
| SMILES | C(CC1=CC=CC=C1)(=O)C1=CC=C(C=C1)OC1=CC=CC=C1 |