SpectraBase Compound ID | B9zg5r7F1lW |
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InChI | InChI=1S/C12H6Cl4/c13-8-4-7(5-9(14)6-8)12-10(15)2-1-3-11(12)16/h1-6H |
InChIKey | HDULUCZRGGWTMZ-UHFFFAOYSA-N |
Mol Weight | 292.0 g/mol |
Molecular Formula | C12H6Cl4 |
Exact Mass | 289.922361 g/mol |
SpectraBase Spectrum ID | KxZXNu3XfU8 |
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Name | 2,3',5',6-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/c13-8-4-7(5-9(14)6-8)12-10(15)2-1-3-11(12)16/h1-6H |
InChIKey | HDULUCZRGGWTMZ-UHFFFAOYSA-N |
SMILES | C1(=CC(=CC(=C1)Cl)Cl)C1=C(C=CC=C1Cl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.92375 |