| SpectraBase Compound ID | 3rdC3h6NsC2 |
|---|---|
| InChI | InChI=1S/C20H16O2/c21-19-12-11-17(14-18(19)16-9-5-2-6-10-16)20(22)13-15-7-3-1-4-8-15/h1-12,14,21H,13H2 |
| InChIKey | ZYJUDIUOXKWBPM-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 | F0VxyhQEURk |
|---|---|
| Name | 1-(6-Hydroxy-biphenyl-3-yl)-2-phenyl-ethanone |
| 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/c21-19-12-11-17(14-18(19)16-9-5-2-6-10-16)20(22)13-15-7-3-1-4-8-15/h1-12,14,21H,13H2 |
| InChIKey | ZYJUDIUOXKWBPM-UHFFFAOYSA-N |
| SMILES | C(=O)(CC1=CC=CC=C1)C1=CC(C2=CC=CC=C2)=C(C=C1)O |