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2-Benzoylamino-3-(p-tolyl-)-N,N-dimethyl-propenamide

View entire compound with spectra: 1 NMR, and 1 FTIR

2-Benzoylamino-3-(p-tolyl-)-N,N-dimethyl-propenamide
SpectraBase Compound ID 8URiqUyKUuM
InChI InChI=1S/C19H20N2O2/c1-14-9-11-15(12-10-14)13-17(19(23)21(2)3)20-18(22)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,20,22)/b17-13+
InChIKey RCTSQXSPLXSGJG-GHRIWEEISA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ZPvEmUCia6
Name 2-Benzoylamino-3-(p-tolyl-)-N,N-dimethyl-propenamide
Comments Computed using HOSE algorithm
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Exact Mass 308.152477890 u
Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-14-9-11-15(12-10-14)13-17(19(23)21(2)3)20-18(22)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,20,22)/b17-13+
InChIKey RCTSQXSPLXSGJG-GHRIWEEISA-N
Molecular Weight 308.381 g/mol
SMILES C(\C(=C/C1=CC=C(C=C1)C)NC(=O)C1=CC=CC=C1)(=O)N(C)C