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N-(1-Phenethylpiperidin-4-yl)-N-phenylbut-3-enamide

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

N-(1-Phenethylpiperidin-4-yl)-N-phenylbut-3-enamide
SpectraBase Compound ID Gr6MGQHomYQ
InChI InChI=1S/C23H28N2O/c1-2-9-23(26)25(21-12-7-4-8-13-21)22-15-18-24(19-16-22)17-14-20-10-5-3-6-11-20/h2-8,10-13,22H,1,9,14-19H2
InChIKey XEMVOJMXKLRKRW-UHFFFAOYSA-N
Mol Weight 348.49 g/mol
Molecular Formula C23H28N2O
Exact Mass 348.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pCEMs5TR9p
Name N-(1-Phenethylpiperidin-4-yl)-N-phenylbut-3-enamide
Comments Computed using HOSE algorithm
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Exact Mass 348.220163529 u
Formula C23H28N2O
InChI InChI=1S/C23H28N2O/c1-2-9-23(26)25(21-12-7-4-8-13-21)22-15-18-24(19-16-22)17-14-20-10-5-3-6-11-20/h2-8,10-13,22H,1,9,14-19H2
InChIKey XEMVOJMXKLRKRW-UHFFFAOYSA-N
Molecular Weight 348.490 g/mol
SMILES C(CC=C)(=O)N(C1=CC=CC=C1)C1CCN(CC1)CCC1=CC=CC=C1