| SpectraBase Compound ID | 9VKBMiQTK77 |
|---|---|
| InChI | InChI=1S/C12H6Cl4/c13-8-3-1-2-7(6-8)11-9(14)4-5-10(15)12(11)16/h1-6H |
| InChIKey | WZNAMGYIQPAXDH-UHFFFAOYSA-N |
| Mol Weight | 292.0 g/mol |
| Molecular Formula | C12H6Cl4 |
| Exact Mass | 289.922361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9FdQesAGZaV |
|---|---|
| Name | 2,3,3',6-Tetrachloro-1,1'-biphenyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.922360993 u |
| Formula | C12H6Cl4 |
| InChI | InChI=1S/C12H6Cl4/c13-8-3-1-2-7(6-8)11-9(14)4-5-10(15)12(11)16/h1-6H |
| InChIKey | WZNAMGYIQPAXDH-UHFFFAOYSA-N |
| SMILES | C1(=CC(=CC=C1)Cl)C1=C(C=CC(=C1Cl)Cl)Cl |