SpectraBase Spectrum ID |
EB2C3KlnO7U |
Name |
ACETONE, O-[(2,6-DIISOPROPYLPHENYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O2 |
InChI |
InChI=1S/C16H24N2O2/c1-10(2)13-8-7-9-14(11(3)4)15(13)17-16(19)20-18-12(5)6/h7-11H,1-6H3,(H,17,19) |
InChIKey |
YLJMNVYCMVJWAG-UHFFFAOYSA-N |
Molecular Weight |
276.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//2,6-DIISOPROPYLPHENYL/CARBAMOYL/OXIME |