SpectraBase Spectrum ID |
FeN82sKIiSG |
Name |
ACETONE, O-[(6-METHOXY-m-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 |
C12H16N2O3 |
InChI |
InChI=1S/C12H16N2O3/c1-8(2)14-17-12(15)13-10-7-9(3)5-6-11(10)16-4/h5-7H,1-4H3,(H,13,15) |
InChIKey |
AOGUSKFRMYOWSO-UHFFFAOYSA-N |
Molecular Weight |
236.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//6-METHOXY-M-TOLYL/CARBAMOYL/OXIME |