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N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]acetamide
SpectraBase Compound ID 85fPAwzFyj3
InChI InChI=1S/C22H28N2O/c1-3-22(19-10-6-4-7-11-19)23-16-14-21(15-17-23)24(18(2)25)20-12-8-5-9-13-20/h4-13,21-22H,3,14-17H2,1-2H3
InChIKey PFTKSJRRSVETQJ-UHFFFAOYSA-N
Mol Weight 336.48 g/mol
Molecular Formula C22H28N2O
Exact Mass 336.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnjbaU0GVfi
Name N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 336.220163529 u
Formula C22H28N2O
InChI InChI=1S/C22H28N2O/c1-3-22(19-10-6-4-7-11-19)23-16-14-21(15-17-23)24(18(2)25)20-12-8-5-9-13-20/h4-13,21-22H,3,14-17H2,1-2H3
InChIKey PFTKSJRRSVETQJ-UHFFFAOYSA-N
Molecular Weight 336.479 g/mol
SMILES C1(N(C=2C=CC=CC2)C(=O)C)CCN(C(C=2C=CC=CC2)CC)CC1