![2-[(3-chloro-4-biphenylyl)oxy]ethanol](/api/spectrum/K8yhu5Z007c/structure.png?h=300&w=458 "2-[(3-chloro-4-biphenylyl)oxy]ethanol")
| SpectraBase Compound ID | lzD3CFzt7F |
|---|---|
| InChI | InChI=1S/C14H13ClO2/c15-13-10-12(11-4-2-1-3-5-11)6-7-14(13)17-9-8-16/h1-7,10,16H,8-9H2 |
| InChIKey | URGBEGXWFAKHJR-UHFFFAOYSA-N |
| Mol Weight | 248.71 g/mol |
| Molecular Formula | C14H13ClO2 |
| Exact Mass | 248.060407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8yhu5Z007c |
|---|---|
| Name | 2-[(3-chloro-4-biphenylyl)oxy]ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClO2 |
| InChI | InChI=1S/C14H13ClO2/c15-13-10-12(11-4-2-1-3-5-11)6-7-14(13)17-9-8-16/h1-7,10,16H,8-9H2 |
| InChIKey | URGBEGXWFAKHJR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4700M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-//3-CHLORO-4-BIPHENYL- YL/OXY/-, |