| SpectraBase Compound ID | GEsXcqJ4g9q |
|---|---|
| InChI | InChI=1S/C12H5Cl5/c13-6-1-3-9(14)8(5-6)7-2-4-10(15)12(17)11(7)16/h1-5H |
| InChIKey | OPKYDBFRKPQCBS-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C12H5Cl5 |
| Exact Mass | 323.883389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BSUxUFG2bG |
|---|---|
| Name | 1,1'-BIPHENYL, 2,2',3,4,4'-PENTACHLORO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H5Cl5 |
| InChI | InChI=1S/C12H5Cl5/c13-6-1-3-9(14)8(5-6)7-2-4-10(15)12(17)11(7)16/h1-5H |
| InChIKey | OPKYDBFRKPQCBS-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |