SpectraBase Spectrum ID |
CfGH8fFUvA8 |
Name |
2,2,2-TRICHLORO-p-ACETOPHENETIDIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10Cl3NO2 |
InChI |
InChI=1S/C10H10Cl3NO2/c1-2-16-8-5-3-7(4-6-8)14-9(15)10(11,12)13/h3-6H,2H2,1H3,(H,14,15) |
InChIKey |
JPUGAFORBBBDFZ-UHFFFAOYSA-N |
Molecular Weight |
282.56 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
P-ACETOPHENETIDIDE, 2,2,2-TRICHLORO-, |