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(E,E)-3-(4-Chlorophenyl)-N,N-diethyl-4-(hydroxyimino)-2-methyl-2-pentenamide-O-benzoyloxime
SpectraBase Compound ID J0G6MWr4PuF
InChI InChI=1S/C23H25ClN2O3/c1-5-26(6-2)22(27)16(3)21(18-12-14-20(24)15-13-18)17(4)25-29-23(28)19-10-8-7-9-11-19/h7-15H,5-6H2,1-4H3/b21-16-,25-17+
InChIKey BYXIAIGWOPPTMX-HKRWFOJLSA-N
Mol Weight 412.92 g/mol
Molecular Formula C23H25ClN2O3
Exact Mass 412.15537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G3WiY3QQQXO
Name (E,E)-3-(4-Chlorophenyl)-N,N-diethyl-4-(hydroxyimino)-2-methyl-2-pentenamide-O-benzoyloxime
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Formula C23H25ClN2O3
InChI InChI=1S/C23H25ClN2O3/c1-5-26(6-2)22(27)16(3)21(18-12-14-20(24)15-13-18)17(4)25-29-23(28)19-10-8-7-9-11-19/h7-15H,5-6H2,1-4H3/b21-16-,25-17+
InChIKey BYXIAIGWOPPTMX-HKRWFOJLSA-N
Instrument Name SF = 200 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 105, 103 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3