| SpectraBase Compound ID | Hwymt3KylAj |
|---|---|
| InChI | InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H |
| InChIKey | DTMRKGRREZAYAP-UHFFFAOYSA-N |
| Mol Weight | 429.8 g/mol |
| Molecular Formula | C12H2Cl8 |
| Exact Mass | 425.766472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QheK2qqX96 |
|---|---|
| Name | 1,1'-BIPHENYL, 2,2',3,3',4,4',5,5'-OCTACHLORO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H2Cl8 |
| InChI | InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H |
| InChIKey | DTMRKGRREZAYAP-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |