| SpectraBase Spectrum ID |
27P8z1lhmtq |
| Name |
2-[(4-Phenoxyphenyl)amino]ethanol |
| Alternate Name(s) |
2-(4-Phenoxyanilino)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N(CCO)c1ccc(cc1)Oc1ccccc1 |
| SPLASH |
splash10-0002-0920000000-cc9fb76068abdecd7e75 |
| Source of Spectrum |
F2-43-1834-22 |
| Wiley ID |
1600569 |
![2-[(4-Phenoxyphenyl)amino]ethanol](/api/spectrum/27P8z1lhmtq/structure.png?h=300&w=458 "2-[(4-Phenoxyphenyl)amino]ethanol")
