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acetone, O-[(m-chlorophenyl)carbamoyl]oxime
SpectraBase Compound ID 6C1onHumiOK
InChI InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-5-3-4-8(11)6-9/h3-6H,1-2H3,(H,12,14)
InChIKey MDWNFGZAYGWRFB-UHFFFAOYSA-N
Mol Weight 226.66 g/mol
Molecular Formula C10H11ClN2O2
Exact Mass 226.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BppaAxO5LFb
Name acetone, O-[(m-chlorophenyl)carbamoyl]oxime
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11ClN2O2
InChI InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-5-3-4-8(11)6-9/h3-6H,1-2H3,(H,12,14)
InChIKey MDWNFGZAYGWRFB-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 50790M
Solvent CDCl3