For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(1-benzyl-4-piperidinyl)-2-(4-ethylphenoxy)acetamide

View entire compound with spectra: 2 NMR

N-(1-benzyl-4-piperidinyl)-2-(4-ethylphenoxy)acetamide
SpectraBase Compound ID E5BeHAFAKAO
InChI InChI=1S/C22H28N2O2/c1-2-18-8-10-21(11-9-18)26-17-22(25)23-20-12-14-24(15-13-20)16-19-6-4-3-5-7-19/h3-11,20H,2,12-17H2,1H3,(H,23,25)
InChIKey LAGBMPSMJBDHHP-UHFFFAOYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6rnyH2k66rj
Name N-(1-Benzyl-4-piperidinyl)-2-(4-ethylphenoxy)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 352.215078148 u
Formula C22H28N2O2
InChI InChI=1S/C22H28N2O2/c1-2-18-8-10-21(11-9-18)26-17-22(25)23-20-12-14-24(15-13-20)16-19-6-4-3-5-7-19/h3-11,20H,2,12-17H2,1H3,(H,23,25)
InChIKey LAGBMPSMJBDHHP-UHFFFAOYSA-N
Molecular Weight 352.478 g/mol
SMILES N(C(=O)COC=1C=CC(=CC1)CC)C1CCN(CC2=CC=CC=C2)CC1