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4-(2,4-dichlorophenoxy)-N-(2,3-dichlorophenyl)butanamide
SpectraBase Compound ID JDMWAAl2nG9
InChI InChI=1S/C16H13Cl4NO2/c17-10-6-7-14(12(19)9-10)23-8-2-5-15(22)21-13-4-1-3-11(18)16(13)20/h1,3-4,6-7,9H,2,5,8H2,(H,21,22)
InChIKey ABBZYFNZUIDGAC-UHFFFAOYSA-N
Mol Weight 393.1 g/mol
Molecular Formula C16H13Cl4NO2
Exact Mass 390.970039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nGDCAkALgu
Name 4-(2,4-dichlorophenoxy)-N-(2,3-dichlorophenyl)butanamide
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/C16H13Cl4NO2/c17-10-6-7-14(12(19)9-10)23-8-2-5-15(22)21-13-4-1-3-11(18)16(13)20/h1,3-4,6-7,9H,2,5,8H2,(H,21,22)
InChIKey ABBZYFNZUIDGAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14975
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/6212486; Labnumber: NSB-0002646; UZI_ID: UZI-014979
Temperature 318 °C