| SpectraBase Compound ID | JUytHVon1KD |
|---|---|
| InChI | InChI=1S/C8H5Cl5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2 |
| InChIKey | GCQCVCCOUMGAMI-UHFFFAOYSA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C8H5Cl5O2 |
| Exact Mass | 307.873218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6JfmLseGHl |
|---|---|
| Name | 2-(pentachlorophenoxy)ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5Cl5O2 |
| InChI | InChI=1S/C8H5Cl5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2 |
| InChIKey | GCQCVCCOUMGAMI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3851M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-/PENTACHLOROPHENOXY/-, |