![2-[(4-Phenoxyphenyl)amino]ethanol](/api/spectrum/LpPXg7VIDvV/structure.png?h=300&w=458 "2-[(4-Phenoxyphenyl)amino]ethanol")
| SpectraBase Compound ID | HoRNx8rpAhZ |
|---|---|
| InChI | InChI=1S/C14H15NO2/c16-11-10-15-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,15-16H,10-11H2 |
| InChIKey | RRIQYKVSZYJOAG-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C14H15NO2 |
| Exact Mass | 229.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LpPXg7VIDvV |
|---|---|
| Name | 2-[(4-Phenoxyphenyl)amino]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.110278725 u |
| Formula | C14H15NO2 |
| InChI | InChI=1S/C14H15NO2/c16-11-10-15-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,15-16H,10-11H2 |
| InChIKey | RRIQYKVSZYJOAG-UHFFFAOYSA-N |
| Molecular Weight | 229.279 g/mol |
| SMILES | C(CNC=1C=CC(=CC1)OC=1C=CC=CC1)O |