SpectraBase Compound ID | 6sL41B82c9V |
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InChI | InChI=1S/C12H6Cl4/c13-8-1-2-11(12(16)6-8)7-3-9(14)5-10(15)4-7/h1-6H |
InChIKey | KTTXLLZIBIDUCR-UHFFFAOYSA-N |
Mol Weight | 292.0 g/mol |
Molecular Formula | C12H6Cl4 |
Exact Mass | 289.922361 g/mol |
SpectraBase Spectrum ID | 6slm42qHGxr |
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Name | 2,3',4,5'-Tetrachloro-1,1'-biphenyl |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 289.922360993 u |
Formula | C12H6Cl4 |
InChI | InChI=1S/C12H6Cl4/c13-8-1-2-11(12(16)6-8)7-3-9(14)5-10(15)4-7/h1-6H |
InChIKey | KTTXLLZIBIDUCR-UHFFFAOYSA-N |
SMILES | C1(=CC(=CC(=C1)Cl)Cl)C1=CC=C(C=C1Cl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.918347 |