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4-[(4-chlorophenoxy)methyl]-N-(3-chlorophenyl)benzamide
SpectraBase Compound ID FSefuFWcwHn
InChI InChI=1S/C20H15Cl2NO2/c21-16-8-10-19(11-9-16)25-13-14-4-6-15(7-5-14)20(24)23-18-3-1-2-17(22)12-18/h1-12H,13H2,(H,23,24)
InChIKey ZRPGJNHJMCTBHN-UHFFFAOYSA-N
Mol Weight 372.25 g/mol
Molecular Formula C20H15Cl2NO2
Exact Mass 371.047984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dauqg2LVmLk
Name 4-[(4-chlorophenoxy)methyl]-N-(3-chlorophenyl)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/C20H15Cl2NO2/c21-16-8-10-19(11-9-16)25-13-14-4-6-15(7-5-14)20(24)23-18-3-1-2-17(22)12-18/h1-12H,13H2,(H,23,24)
InChIKey ZRPGJNHJMCTBHN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11638
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/9097204; UBI_ID: UBI-011641
Temperature 318 °C