| SpectraBase Compound ID | JNnBEUHQZqN |
|---|---|
| InChI | InChI=1S/C8H3Cl5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15) |
| InChIKey | OBEUDXCKNSDQIL-UHFFFAOYSA-N |
| Mol Weight | 324.4 g/mol |
| Molecular Formula | C8H3Cl5O3 |
| Exact Mass | 321.852482 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HHFylu0kSEM |
|---|---|
| Name | (pentachlorophenoxy)acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H3Cl5O3 |
| InChI | InChI=1S/C8H3Cl5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15) |
| InChIKey | OBEUDXCKNSDQIL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20820M |
| Solvent | Polysol |