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N-{4-[acetyl(methyl)amino]phenyl}-3-[(2,5-dichlorophenoxy)methyl]benzamide
SpectraBase Compound ID BRMfPycTVzK
InChI InChI=1S/C23H20Cl2N2O3/c1-15(28)27(2)20-9-7-19(8-10-20)26-23(29)17-5-3-4-16(12-17)14-30-22-13-18(24)6-11-21(22)25/h3-13H,14H2,1-2H3,(H,26,29)
InChIKey SVDLUGQWGBRIPX-UHFFFAOYSA-N
Mol Weight 443.33 g/mol
Molecular Formula C23H20Cl2N2O3
Exact Mass 442.085098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYYXWTTVsli
Name N-{4-[acetyl(methyl)amino]phenyl}-3-[(2,5-dichlorophenoxy)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/C23H20Cl2N2O3/c1-15(28)27(2)20-9-7-19(8-10-20)26-23(29)17-5-3-4-16(12-17)14-30-22-13-18(24)6-11-21(22)25/h3-13H,14H2,1-2H3,(H,26,29)
InChIKey SVDLUGQWGBRIPX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3553
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/9160470; Labnumber: BAC_UAMK/013335; UZI_ID: UZI-003555
Temperature 308 °C