John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BOyeaIerdPD SpectraBase Spectrum ID=1JdIbmUd2Uw

(accessed ).
2,2,2,2',6'-pentachloroacetanilide
SpectraBase Compound ID BOyeaIerdPD
InChI InChI=1S/C8H4Cl5NO/c9-4-2-1-3-5(10)6(4)14-7(15)8(11,12)13/h1-3H,(H,14,15)
InChIKey WTTSOFFJDIHYTN-UHFFFAOYSA-N
Mol Weight 307.4 g/mol
Molecular Formula C8H4Cl5NO
Exact Mass 304.873552 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1JdIbmUd2Uw
Name 2,2,2,2',6'-PENTACHLOROACETANILIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H4Cl5NO
InChI InChI=1S/C8H4Cl5NO/c9-4-2-1-3-5(10)6(4)14-7(15)8(11,12)13/h1-3H,(H,14,15)
InChIKey WTTSOFFJDIHYTN-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 307.39
Solvent DMSO-d6; Reference=TMS; Temperature 297K
SpectraBase Batch ID 9XsFu4qGTUI