SpectraBase Spectrum ID |
1M8zwByF1Ym |
Name |
ACETONE, O-[(2,3-XYLYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O2 |
InChI |
InChI=1S/C12H16N2O2/c1-8(2)14-16-12(15)13-11-7-5-6-9(3)10(11)4/h5-7H,1-4H3,(H,13,15) |
InChIKey |
RZSZIHHYBFHXME-UHFFFAOYSA-N |
Molecular Weight |
220.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//2,3-XYLYL/CARBAMOYL/OXIME |