| SpectraBase Compound ID | 6FWdefre7c4 |
|---|---|
| InChI | InChI=1S/C7H6Cl4O2/c1-12-7(13-2)5(10)3(8)4(9)6(7)11/h1-2H3 |
| InChIKey | UHSMEJQTFMHABA-UHFFFAOYSA-N |
| Mol Weight | 263.9 g/mol |
| Molecular Formula | C7H6Cl4O2 |
| Exact Mass | 261.91219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZWxnF6x3di |
|---|---|
| Name | 2,3,4,5-tetrachloro-2,4-cyclopentadien-1-one, dimethyl acetal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6Cl4O2 |
| InChI | InChI=1S/C7H6Cl4O2/c1-12-7(13-2)5(10)3(8)4(9)6(7)11/h1-2H3 |
| InChIKey | UHSMEJQTFMHABA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45524M |
| Solvent | CDCl3 |