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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IPykB2Rztg
Name 2,2,2,2',6'-PENTACHLOROACETANILIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 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
Molecular Weight 307.39
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETANILIDE, 2,2,2,2',6'-PENTACHLORO-,