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N-[2-Phenyl-1-(piperidine-1-carbonyl)-vinyl]-benzamide
SpectraBase Compound ID K8AJbSC7JFZ
InChI InChI=1S/C21H22N2O2/c24-20(18-12-6-2-7-13-18)22-19(16-17-10-4-1-5-11-17)21(25)23-14-8-3-9-15-23/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,22,24)/b19-16-
InChIKey BFADWOIEUIYQFR-MNDPQUGUSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 44469OE9wda
Name N-[2-Phenyl-1-(piperidine-1-carbonyl)-vinyl]-benzamide
Comments Computed using HOSE algorithm
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Exact Mass 334.168127954 u
Formula C21H22N2O2
InChI InChI=1S/C21H22N2O2/c24-20(18-12-6-2-7-13-18)22-19(16-17-10-4-1-5-11-17)21(25)23-14-8-3-9-15-23/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,22,24)/b19-16-
InChIKey BFADWOIEUIYQFR-MNDPQUGUSA-N
Molecular Weight 334.419 g/mol
SMILES C1=CC(C(N\C(=C/C2=CC=CC=C2)C(N2CCCCC2)=O)=O)=CC=C1