![2-[p-(benzyloxy)phenoxy]ethanol](/api/spectrum/FXBHlpgchEi/structure.png?h=300&w=458 "2-[p-(benzyloxy)phenoxy]ethanol")
| SpectraBase Compound ID | 5PappH7Qp8F |
|---|---|
| InChI | InChI=1S/C15H16O3/c16-10-11-17-14-6-8-15(9-7-14)18-12-13-4-2-1-3-5-13/h1-9,16H,10-12H2 |
| InChIKey | WFZMETHBVJREHT-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXBHlpgchEi |
|---|---|
| Name | 2-[p-(benzyloxy)phenoxy]ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O3 |
| InChI | InChI=1S/C15H16O3/c16-10-11-17-14-6-8-15(9-7-14)18-12-13-4-2-1-3-5-13/h1-9,16H,10-12H2 |
| InChIKey | WFZMETHBVJREHT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3865M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-/P-/BENZYLOXY/PHENOXY/-, |