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Benzeneacetamide, N,N-dimethyl-.alpha.-(2-oxo-1-phenylpropylidene)-, (E)-
SpectraBase Compound ID HpnjCM8LEG4
InChI InChI=1S/C19H19NO2/c1-14(21)17(15-10-6-4-7-11-15)18(19(22)20(2)3)16-12-8-5-9-13-16/h4-13H,1-3H3/b18-17-
InChIKey MXHOPPOZEHSHKM-ZCXUNETKSA-N
Mol Weight 293.37 g/mol
Molecular Formula C19H19NO2
Exact Mass 293.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vI3klB6b6f
Name Benzeneacetamide, N,N-dimethyl-.alpha.-(2-oxo-1-phenylpropylidene)-, (E)-
Comments Computed using HOSE algorithm
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Exact Mass 293.141578854 u
Formula C19H19NO2
InChI InChI=1S/C19H19NO2/c1-14(21)17(15-10-6-4-7-11-15)18(19(22)20(2)3)16-12-8-5-9-13-16/h4-13H,1-3H3/b18-17-
InChIKey MXHOPPOZEHSHKM-ZCXUNETKSA-N
Molecular Weight 293.366 g/mol
SMILES C(\C(=C\(C(=O)C)C1=CC=CC=C1)C1=CC=CC=C1)(N(C)C)=O