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N-(4-Chlorophenyl)-N-1-(2-phenylethyl)piperidin-4-yl)pent-4-enamide
SpectraBase Compound ID 15Spz5S8mwU
InChI InChI=1S/C24H29ClN2O/c1-2-3-9-24(28)27(22-12-10-21(25)11-13-22)23-15-18-26(19-16-23)17-14-20-7-5-4-6-8-20/h2,4-8,10-13,23H,1,3,9,14-19H2
InChIKey ZSOLMRDVEBPYFI-UHFFFAOYSA-N
Mol Weight 396.96 g/mol
Molecular Formula C24H29ClN2O
Exact Mass 396.196841 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fsbmdWzF1C
Name N-(4-Chlorophenyl)-N-1-(2-phenylethyl)piperidin-4-yl)pent-4-enamide
Comments Computed using HOSE algorithm
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Exact Mass 396.196841261 u
Formula C24H29ClN2O
InChI InChI=1S/C24H29ClN2O/c1-2-3-9-24(28)27(22-12-10-21(25)11-13-22)23-15-18-26(19-16-23)17-14-20-7-5-4-6-8-20/h2,4-8,10-13,23H,1,3,9,14-19H2
InChIKey ZSOLMRDVEBPYFI-UHFFFAOYSA-N
Molecular Weight 396.962 g/mol
SMILES C1(N(C=2C=CC(=CC2)Cl)C(CCC=C)=O)CCN(CC1)CCC1=CC=CC=C1