![1-(5'-Hydroxy-[1,1';3',1'']terphenyl-4'-yl)-ethanone](/api/spectrum/5G32CZVC2Yg/structure.png?h=300&w=458 "1-(5'-Hydroxy-[1,1';3',1'']terphenyl-4'-yl)-ethanone")
| SpectraBase Compound ID | JLDinWjnjJ8 |
|---|---|
| InChI | InChI=1S/C20H16O2/c1-14(21)20-18(16-10-6-3-7-11-16)12-17(13-19(20)22)15-8-4-2-5-9-15/h2-13,22H,1H3 |
| InChIKey | MHDSWBLTBHHGLU-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 | 5G32CZVC2Yg |
|---|---|
| Name | 1-(5'-Hydroxy-[1,1';3',1'']terphenyl-4'-yl)-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/c1-14(21)20-18(16-10-6-3-7-11-16)12-17(13-19(20)22)15-8-4-2-5-9-15/h2-13,22H,1H3 |
| InChIKey | MHDSWBLTBHHGLU-UHFFFAOYSA-N |
| SMILES | C=1(C(=C(O)C=C(C1)C1=CC=CC=C1)C(=O)C)C=1C=CC=CC1 |