SpectraBase Spectrum ID |
8BmmwYZrnU8 |
Name |
ACETONE, O-(p-TOLYLCARBAMOYL)OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O2 |
InChI |
InChI=1S/C11H14N2O2/c1-8(2)13-15-11(14)12-10-6-4-9(3)5-7-10/h4-7H,1-3H3,(H,12,14) |
InChIKey |
AVOUVHZZHZHVDW-UHFFFAOYSA-N |
Molecular Weight |
206.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-/P-TOLYLCARBAMOYL/OXIME |