| SpectraBase Compound ID | HtQE0wbt9Og |
|---|---|
| InChI | InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H |
| InChIKey | HCWZEPKLWVAEOV-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 | 3XZLGDdTScC |
|---|---|
| Name | 1,1'-BIPHENYL, 2,2',5,5'-TETRACHLORO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H6Cl4 |
| InChI | InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H |
| InChIKey | HCWZEPKLWVAEOV-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |