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3-[(2-chlorophenoxy)methyl]-4-methoxy-N-[4-(1-piperidinylmethyl)phenyl]benzamide
SpectraBase Compound ID JbBtJgUWwJH
InChI InChI=1S/C27H29ClN2O3/c1-32-25-14-11-21(17-22(25)19-33-26-8-4-3-7-24(26)28)27(31)29-23-12-9-20(10-13-23)18-30-15-5-2-6-16-30/h3-4,7-14,17H,2,5-6,15-16,18-19H2,1H3,(H,29,31)
InChIKey JRJUJNAHOQXGOF-UHFFFAOYSA-N
Mol Weight 464.99 g/mol
Molecular Formula C27H29ClN2O3
Exact Mass 464.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRcg2LfwhZM
Name 3-[(2-chlorophenoxy)methyl]-4-methoxy-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/C27H29ClN2O3/c1-32-25-14-11-21(17-22(25)19-33-26-8-4-3-7-24(26)28)27(31)29-23-12-9-20(10-13-23)18-30-15-5-2-6-16-30/h3-4,7-14,17H,2,5-6,15-16,18-19H2,1H3,(H,29,31)
InChIKey JRJUJNAHOQXGOF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10379
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/1026111; Labnumber: KMB0295; UZI_ID: UZI-010381
Temperature 308 °C