SpectraBase Compound ID | 3s7AjVJIBPl |
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InChI | InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H |
InChIKey | AHJKRLASYNVKDZ-UHFFFAOYSA-N |
Mol Weight | 320.0 g/mol |
Molecular Formula | C14H10Cl4 |
Exact Mass | 317.953661 g/mol |
SpectraBase Spectrum ID | 7leTiPxojt3 |
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Name | 1-(m-chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10Cl4 |
InChI | InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H |
InChIKey | AHJKRLASYNVKDZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20368M |
Solvent | CDCl3 |