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4-Ethyl-N-(1-(2-phenylethyl)piperidin-4-yl)-N-phenylbenzamide
SpectraBase Compound ID J4aM1GPrbN6
InChI InChI=1S/C28H32N2O/c1-2-23-13-15-25(16-14-23)28(31)30(26-11-7-4-8-12-26)27-18-21-29(22-19-27)20-17-24-9-5-3-6-10-24/h3-16,27H,2,17-22H2,1H3
InChIKey JMXXKHLKQDPIBZ-UHFFFAOYSA-N
Mol Weight 412.6 g/mol
Molecular Formula C28H32N2O
Exact Mass 412.251464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FEJbklBX3Tr
Name 4-Ethyl-N-(1-(2-phenylethyl)piperidin-4-yl)-N-phenylbenzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 412.251463657 u
Formula C28H32N2O
InChI InChI=1S/C28H32N2O/c1-2-23-13-15-25(16-14-23)28(31)30(26-11-7-4-8-12-26)27-18-21-29(22-19-27)20-17-24-9-5-3-6-10-24/h3-16,27H,2,17-22H2,1H3
InChIKey JMXXKHLKQDPIBZ-UHFFFAOYSA-N
Molecular Weight 412.577 g/mol
SMILES C(N(C1CCN(CC1)CCC=1C=CC=CC1)C=1C=CC=CC1)(C=1C=CC(=CC1)CC)=O