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4-[(2-chlorophenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]benzamide

View entire compound with spectra: 1 NMR

4-[(2-chlorophenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]benzamide
SpectraBase Compound ID CP8CWdnh97R
InChI InChI=1S/C26H27ClN2O2/c27-24-6-2-3-7-25(24)31-19-21-8-12-22(13-9-21)26(30)28-23-14-10-20(11-15-23)18-29-16-4-1-5-17-29/h2-3,6-15H,1,4-5,16-19H2,(H,28,30)
InChIKey GRSCTIJYEABBRZ-UHFFFAOYSA-N
Mol Weight 434.97 g/mol
Molecular Formula C26H27ClN2O2
Exact Mass 434.176106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlI4Zpv26Aj
Name 4-[(2-chlorophenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]benzamide
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/C26H27ClN2O2/c27-24-6-2-3-7-25(24)31-19-21-8-12-22(13-9-21)26(30)28-23-14-10-20(11-15-23)18-29-16-4-1-5-17-29/h2-3,6-15H,1,4-5,16-19H2,(H,28,30)
InChIKey GRSCTIJYEABBRZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11076
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/1024271; Labnumber: MVY0256; UZI_ID: UZI-011078
Temperature 308 °C