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N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]pent-4-enamide
SpectraBase Compound ID 2WfuxMUOlqt
InChI InChI=1S/C25H32N2O/c1-3-4-15-25(28)27(23-13-9-6-10-14-23)24-16-18-26(19-17-24)21(2)20-22-11-7-5-8-12-22/h3,5-14,21,24H,1,4,15-20H2,2H3
InChIKey CJLIEOCNWXQHSV-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C25H32N2O
Exact Mass 376.251464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fafxp5xBrXi
Name N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]pent-4-enamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.251463657 u
Formula C25H32N2O
InChI InChI=1S/C25H32N2O/c1-3-4-15-25(28)27(23-13-9-6-10-14-23)24-16-18-26(19-17-24)21(2)20-22-11-7-5-8-12-22/h3,5-14,21,24H,1,4,15-20H2,2H3
InChIKey CJLIEOCNWXQHSV-UHFFFAOYSA-N
Molecular Weight 376.544 g/mol
SMILES C1(N(C=2C=CC=CC2)C(CCC=C)=O)CCN(C(CC=2C=CC=CC2)C)CC1