SpectraBase Spectrum ID |
5cDZ7QSdPnk |
Name |
ACETONE, O-[(6-CHLORO-o-TOLYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClN2O2 |
InChI |
InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-10-8(3)5-4-6-9(10)12/h4-6H,1-3H3,(H,13,15) |
InChIKey |
AORBLCKTKSKWDH-UHFFFAOYSA-N |
Molecular Weight |
240.69 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//6-CHLORO-O-TOLYL/CARBAMOYL/OXIME |