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

View entire compound with spectra: 1 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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ofT1kt51lE
Name N-(1-benzyl-4-piperidinyl)-2-(4-ethylphenoxy)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7700
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1269116; Labnumber: COL5758; UZI_ID: UZI-007702
Temperature 318 °C