John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ArTJ1wOwi6V SpectraBase Spectrum ID=28rWgyAgNnE

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2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloroethane
SpectraBase Compound ID ArTJ1wOwi6V
InChI InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H
InChIKey CVUGPAFCQJIYDT-UHFFFAOYSA-N
Mol Weight 354.5 g/mol
Molecular Formula C14H9Cl5
Exact Mass 351.914689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28rWgyAgNnE
Name 2-(o-CHLOROPHENYL)-2-(p-CHLOROPHENYL)-1,1,1-TRICHLOROETHANE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H9Cl5
InChI InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H
InChIKey CVUGPAFCQJIYDT-UHFFFAOYSA-N
Melting Point 73-75C
Molecular Weight 354.49
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 1TYWi4bnM3m
Synonyms ETHANE, 2-/O-CHLOROPHENYL/- 2-/P-CHLOROPHENYL/-1,1,1-TRICHLORO-,