| SpectraBase Compound ID | EddZIxVgMUl |
|---|---|
| InChI | InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H |
| InChIKey | QORAVNMWUNPXAO-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 | GMpnCQa2MNd |
|---|---|
| Name | 1,1'-BIPHENYL, 2,2',4,4'-TETRACHLORO- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H6Cl4 |
| InChI | InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H |
| InChIKey | QORAVNMWUNPXAO-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |