For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloroethane

View entire compound with spectra: 4 NMR, 1 FTIR, and 18 MS (GC)

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9a1krjKqQyb
Name 2-(2-Chloro-phenyl)-2-(4-chloro-phenyl)-1,1,1-trichloro-ethane
CAS Registry Number 789-02-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker HX-90
Literature Reference R.K. Freidlina, V.I. Dostovalova, Org. Magn. Resonance 15, 133 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture