| SpectraBase Compound ID | BOyeaIerdPD |
|---|---|
| InChI | InChI=1S/C8H4Cl5NO/c9-4-2-1-3-5(10)6(4)14-7(15)8(11,12)13/h1-3H,(H,14,15) |
| InChIKey | WTTSOFFJDIHYTN-UHFFFAOYSA-N |
| Mol Weight | 307.4 g/mol |
| Molecular Formula | C8H4Cl5NO |
| Exact Mass | 304.873552 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Q2JudQn4Hi |
|---|---|
| Name | 2,2,2,2',6'-pentachloroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H4Cl5NO |
| InChI | InChI=1S/C8H4Cl5NO/c9-4-2-1-3-5(10)6(4)14-7(15)8(11,12)13/h1-3H,(H,14,15) |
| InChIKey | WTTSOFFJDIHYTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60092M |
| Solvent | DMSO-d6 |