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N-{4-[acetyl(methyl)amino]phenyl}-3-[(3-chlorophenoxy)methyl]benzamide
SpectraBase Compound ID 2NinpH7Chq9
InChI InChI=1S/C23H21ClN2O3/c1-16(27)26(2)21-11-9-20(10-12-21)25-23(28)18-6-3-5-17(13-18)15-29-22-8-4-7-19(24)14-22/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey SIZAEWZQSKNKGJ-UHFFFAOYSA-N
Mol Weight 408.89 g/mol
Molecular Formula C23H21ClN2O3
Exact Mass 408.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzosjJofME5
Name N-{4-[acetyl(methyl)amino]phenyl}-3-[(3-chlorophenoxy)methyl]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/C23H21ClN2O3/c1-16(27)26(2)21-11-9-20(10-12-21)25-23(28)18-6-3-5-17(13-18)15-29-22-8-4-7-19(24)14-22/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey SIZAEWZQSKNKGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3554
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/9165058; Labnumber: BAC_UAMK/013336; UZI_ID: UZI-003556
Temperature 303 °C