![Ethanol, 2-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]-](/api/spectrum/54bijCx4Pyf/structure.png?h=300&w=458 "Ethanol, 2-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]-")
| SpectraBase Compound ID | DWq1z8fhJeL |
|---|---|
| InChI | InChI=1S/C15H16O3/c1-17-14-6-2-12(3-7-14)13-4-8-15(9-5-13)18-11-10-16/h2-9,16H,10-11H2,1H3 |
| InChIKey | QHDSPCTUAYMRJO-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54bijCx4Pyf |
|---|---|
| Name | Ethanol, 2-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.109944372 u |
| Formula | C15H16O3 |
| InChI | InChI=1S/C15H16O3/c1-17-14-6-2-12(3-7-14)13-4-8-15(9-5-13)18-11-10-16/h2-9,16H,10-11H2,1H3 |
| InChIKey | QHDSPCTUAYMRJO-UHFFFAOYSA-N |
| Molecular Weight | 244.290 g/mol |
| SMILES | OCCOC=1C=CC(C2=CC=C(C=C2)OC)=CC1 |