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4-[(4-chlorophenoxy)methyl]-N-(3-pyridinylmethyl)benzamide
SpectraBase Compound ID KWvb7xcJmHz
InChI InChI=1S/C20H17ClN2O2/c21-18-7-9-19(10-8-18)25-14-15-3-5-17(6-4-15)20(24)23-13-16-2-1-11-22-12-16/h1-12H,13-14H2,(H,23,24)
InChIKey XKBTZKIHHFWVGS-UHFFFAOYSA-N
Mol Weight 352.82 g/mol
Molecular Formula C20H17ClN2O2
Exact Mass 352.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61b0Sv9bRaa
Name 4-[(4-chlorophenoxy)methyl]-N-(3-pyridinylmethyl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H17ClN2O2/c21-18-7-9-19(10-8-18)25-14-15-3-5-17(6-4-15)20(24)23-13-16-2-1-11-22-12-16/h1-12H,13-14H2,(H,23,24)
InChIKey XKBTZKIHHFWVGS-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1722
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: 9312244; UBI_ID: UBI-001723
Temperature 308 °C