SpectraBase Compound ID | Lr53ZBi333v |
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InChI | InChI=1S/C12H4Cl6/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H |
InChIKey | UCLKLGIYGBLTSM-UHFFFAOYSA-N |
Mol Weight | 360.9 g/mol |
Molecular Formula | C12H4Cl6 |
Exact Mass | 357.844416 g/mol |
SpectraBase Spectrum ID | IOrNOvavRR6 |
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Name | 1,1'-BIPHENYL, 2,2',3,4,5,5'-HEXACHLORO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H4Cl6 |
InChI | InChI=1S/C12H4Cl6/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H |
InChIKey | UCLKLGIYGBLTSM-UHFFFAOYSA-N |
Instrument Name | JEOL GX-400 |
NMR Standard | TMS |
Solvent | CDCL3 |