SpectraBase Compound ID | EddZIxVgMUl |
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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 |
SpectraBase Spectrum ID | GMpnCQa2MNd |
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Name | 1,1'-BIPHENYL, 2,2',4,4'-TETRACHLORO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |