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-, |