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3-[(4-chlorophenoxy)methyl]-N-(4-pyridinylmethyl)benzamide
SpectraBase Compound ID 3v2n2FViIIA
InChI InChI=1S/C20H17ClN2O2/c21-18-4-6-19(7-5-18)25-14-16-2-1-3-17(12-16)20(24)23-13-15-8-10-22-11-9-15/h1-12H,13-14H2,(H,23,24)
InChIKey QJXPYBIPALBJNR-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 AIHJHh84XId
Name 3-[(4-chlorophenoxy)methyl]-N-(4-pyridinylmethyl)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/C20H17ClN2O2/c21-18-4-6-19(7-5-18)25-14-16-2-1-3-17(12-16)20(24)23-13-15-8-10-22-11-9-15/h1-12H,13-14H2,(H,23,24)
InChIKey QJXPYBIPALBJNR-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10191
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/9068363; UBI_ID: UBI-010194
Temperature 313 °C