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acetone, O-[(p-fluorophenyl)carbamoyl]oxime

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acetone, O-[(p-fluorophenyl)carbamoyl]oxime
SpectraBase Compound ID 5UB85hHTh7h
InChI InChI=1S/C10H11FN2O2/c1-7(2)13-15-10(14)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,14)
InChIKey UPDZTCFOGLUWBS-UHFFFAOYSA-N
Mol Weight 210.21 g/mol
Molecular Formula C10H11FN2O2
Exact Mass 210.080456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DFJaMFe5av2
Name ACETONE, O-[(p-FLUOROPHENYL)CARBAMOYL]OXIME
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11FN2O2
InChI InChI=1S/C10H11FN2O2/c1-7(2)13-15-10(14)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,14)
InChIKey UPDZTCFOGLUWBS-UHFFFAOYSA-N
Molecular Weight 210.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETONE, O-//P-FLUOROPHENYL/CARBAMOYL/OXIME