SpectraBase Compound ID | 9TYbySasMf5 |
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InChI | InChI=1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H |
InChIKey | LAHWLEDBADHJGA-UHFFFAOYSA-N |
Mol Weight | 326.4 g/mol |
Molecular Formula | C12H5Cl5 |
Exact Mass | 323.883389 g/mol |
SpectraBase Spectrum ID | 2kw0P3d5Plz |
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Name | 1,1'-BIPHENYL, 2,2',4,5,5'-PENTACHLORO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H5Cl5 |
InChI | InChI=1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H |
InChIKey | LAHWLEDBADHJGA-UHFFFAOYSA-N |
Instrument Name | JEOL GX-400 |
NMR Standard | TMS |
Solvent | CDCL3 |