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4-[(4-chlorophenoxy)methyl]-N-(2-chlorophenyl)benzamide
SpectraBase Compound ID JB6AM5db3Cc
InChI InChI=1S/C20H15Cl2NO2/c21-16-9-11-17(12-10-16)25-13-14-5-7-15(8-6-14)20(24)23-19-4-2-1-3-18(19)22/h1-12H,13H2,(H,23,24)
InChIKey XPQCBDFPXXPLJP-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 Ee4gTmd7xpb
Name 4-[(4-chlorophenoxy)methyl]-N-(2-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/c21-16-9-11-17(12-10-16)25-13-14-5-7-15(8-6-14)20(24)23-19-4-2-1-3-18(19)22/h1-12H,13H2,(H,23,24)
InChIKey XPQCBDFPXXPLJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12114
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/9100070; UBI_ID: UBI-012117
Temperature 318 °C