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4-(2,4-dichlorophenoxy)-N-(3,4-dichlorophenyl)butanamide
SpectraBase Compound ID BscU96S1kUS
InChI InChI=1S/C16H13Cl4NO2/c17-10-3-6-15(14(20)8-10)23-7-1-2-16(22)21-11-4-5-12(18)13(19)9-11/h3-6,8-9H,1-2,7H2,(H,21,22)
InChIKey SGFKGIRXZFMZOI-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 3fT1E9g963T
Name 4-(2,4-dichlorophenoxy)-N-(3,4-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/c17-10-3-6-15(14(20)8-10)23-7-1-2-16(22)21-11-4-5-12(18)13(19)9-11/h3-6,8-9H,1-2,7H2,(H,21,22)
InChIKey SGFKGIRXZFMZOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11791
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/7105011; Labnumber: NSB0002946; UZI_ID: UZI-011793
Temperature 318 °C