| SpectraBase Compound ID | C7OdJMSe3xi |
|---|---|
| InChI | InChI=1S/C9H5Cl5O2/c1-3(15)2-16-9-7(13)5(11)4(10)6(12)8(9)14/h2H2,1H3 |
| InChIKey | XQMIOSPWFRAIJZ-UHFFFAOYSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C9H5Cl5O2 |
| Exact Mass | 319.873218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5uGtR3LJvl9 |
|---|---|
| Name | 1-(pentachlorophenoxy)-2-propanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H5Cl5O2 |
| InChI | InChI=1S/C9H5Cl5O2/c1-3(15)2-16-9-7(13)5(11)4(10)6(12)8(9)14/h2H2,1H3 |
| InChIKey | XQMIOSPWFRAIJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60342M |
| Solvent | DMSO-d6 |