| SpectraBase Compound ID | FT7gVub0qen |
|---|---|
| InChI | InChI=1S/C10H13ClO2/c1-7-5-9(11)6-8(2)10(7)13-4-3-12/h5-6,12H,3-4H2,1-2H3 |
| InChIKey | RKHFFDPODZSRRZ-UHFFFAOYSA-N |
| Mol Weight | 200.66 g/mol |
| Molecular Formula | C10H13ClO2 |
| Exact Mass | 200.060407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Lc7wfCidYCs |
|---|---|
| Name | 2-[(4-chloro-2,6-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/c1-7-5-9(11)6-8(2)10(7)13-4-3-12/h5-6,12H,3-4H2,1-2H3 |
| InChIKey | RKHFFDPODZSRRZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4693M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-//4-CHLORO-2,6-XYLYL/- OXY/-, |