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2-(2-chlorophenoxy)-N-(3,4-dichlorobenzyl)propanamide
SpectraBase Compound ID 1whqIetUHCR
InChI InChI=1S/C16H14Cl3NO2/c1-10(22-15-5-3-2-4-13(15)18)16(21)20-9-11-6-7-12(17)14(19)8-11/h2-8,10H,9H2,1H3,(H,20,21)
InChIKey GMDABUKKWBOVNT-UHFFFAOYSA-N
Mol Weight 358.65 g/mol
Molecular Formula C16H14Cl3NO2
Exact Mass 357.009012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVGVsGcJCWt
Name 2-(2-chlorophenoxy)-N-(3,4-dichlorobenzyl)propanamide
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/C16H14Cl3NO2/c1-10(22-15-5-3-2-4-13(15)18)16(21)20-9-11-6-7-12(17)14(19)8-11/h2-8,10H,9H2,1H3,(H,20,21)
InChIKey GMDABUKKWBOVNT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19288
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/9145145; Labnumber: U_AMK_AC/012339; UZI_ID: UZI-019295
Temperature 306 °C