SpectraBase Spectrum ID |
LxIBKQnZCUi |
Name |
ACETONE, O-[(3-CHLORO-p-TOLYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
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)13-9-5-4-8(3)10(12)6-9/h4-6H,1-3H3,(H,13,15) |
InChIKey |
PXJDMNNSJXBWPW-UHFFFAOYSA-N |
Molecular Weight |
240.69 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//3-CHLORO-P-TOLYL/CARBAMOYL/OXIME |