![2-[(4-chloro-2,3-xylyl)oxy]ethanol](/api/spectrum/AcNQrvZQ5MH/structure.png?h=300&w=458 "2-[(4-chloro-2,3-xylyl)oxy]ethanol")
| SpectraBase Compound ID | EPvOOpylDoo |
|---|---|
| InChI | InChI=1S/C10H13ClO2/c1-7-8(2)10(13-6-5-12)4-3-9(7)11/h3-4,12H,5-6H2,1-2H3 |
| InChIKey | BLQXBIKBWMLBQV-UHFFFAOYSA-N |
| Mol Weight | 200.66 g/mol |
| Molecular Formula | C10H13ClO2 |
| Exact Mass | 200.060407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AcNQrvZQ5MH |
|---|---|
| Name | 2-[(4-chloro-2,3-xylyl)oxy]ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClO2 |
| InChI | InChI=1S/C10H13ClO2/c1-7-8(2)10(13-6-5-12)4-3-9(7)11/h3-4,12H,5-6H2,1-2H3 |
| InChIKey | BLQXBIKBWMLBQV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3857M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-//4-CHLORO-2,3-XYLYL/- OXY/-, |