![2-[(4-CHLORO-alpha-PHENYL-o-TOLYL)OXY]ETHANOL](/api/spectrum/BFxcNrR9Q8J/structure.png?h=300&w=458 "2-[(4-CHLORO-alpha-PHENYL-o-TOLYL)OXY]ETHANOL")
| SpectraBase Compound ID | 3fyYRmqDIOF |
|---|---|
| InChI | InChI=1S/C15H15ClO2/c16-14-6-7-15(18-9-8-17)13(11-14)10-12-4-2-1-3-5-12/h1-7,11,17H,8-10H2 |
| InChIKey | GAYRKAYTIWNKPE-UHFFFAOYSA-N |
| Mol Weight | 262.74 g/mol |
| Molecular Formula | C15H15ClO2 |
| Exact Mass | 262.076057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFxcNrR9Q8J |
|---|---|
| Name | 2-[(4-chloro-alpha-phenyl-o-tolyl)oxy]ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClO2 |
| InChI | InChI=1S/C15H15ClO2/c16-14-6-7-15(18-9-8-17)13(11-14)10-12-4-2-1-3-5-12/h1-7,11,17H,8-10H2 |
| InChIKey | GAYRKAYTIWNKPE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4702M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-//4-CHLORO-A-PHENYL- O-TOLYL/OXY/-, |