SpectraBase Spectrum ID |
DiK8twTtYd6 |
Name |
N-[2-(p-CHLOROPHENOXY)-1-METHYLETHYL]-2,2-DICHLOROACETAMIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12Cl3NO2 |
InChI |
InChI=1S/C11H12Cl3NO2/c1-7(15-11(16)10(13)14)6-17-9-4-2-8(12)3-5-9/h2-5,7,10H,6H2,1H3,(H,15,16) |
InChIKey |
VBADXZYYEZEMEB-UHFFFAOYSA-N |
Molecular Weight |
296.58 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETAMIDE, N-/2-/P-/CHLOROPHENOXY/- 1-METHYLETHYL/-2,2-DICHLORO-, |