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(Z)-3-[(4-Chlorophenyl)amino]-4-(dimethylamino)but-3-en-2-one
SpectraBase Compound ID JvfE9n4YoN4
InChI InChI=1S/C12H15ClN2O/c1-9(16)12(8-15(2)3)14-11-6-4-10(13)5-7-11/h4-8,14H,1-3H3/b12-8-
InChIKey KNSWZVNEBLERQZ-WQLSENKSSA-N
Mol Weight 238.72 g/mol
Molecular Formula C12H15ClN2O
Exact Mass 238.087291 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7ecTJ5kqrin
Name (Z)-3-[(4-Chlorophenyl)amino]-4-(dimethylamino)but-3-en-2-one
Appearance Yellow gum
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Formula C12H15ClN2O
InChI InChI=1S/C12H15ClN2O/c1-9(16)12(8-15(2)3)14-11-6-4-10(13)5-7-11/h4-8,14H,1-3H3/b12-8-
InChIKey KNSWZVNEBLERQZ-WQLSENKSSA-N
Instrument Name Thermo-Finnigan Polaris Q and Jeol JSM-GCMateII
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p008.138
Molecular Weight 238.718 g/mol
Reported Formula C12H15ClN2O
SMILES N(c1ccc(Cl)cc1)\C(C(C)=O)=C/N(C)C
SPLASH splash10-000i-0790000000-eeb736308693c812e78c
Source of Spectrum ARK-2014-38-3l
Thin-Layer Chromatography Rf = 0.26 (EtOAc)
Wiley ID 1843257