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4-(2,4-dichlorophenoxy)-N-(4-{[4-(2,4-dichlorophenoxy)butanoyl]amino}phenyl)butanamide
SpectraBase Compound ID 4vMxHwib3Vz
InChI InChI=1S/C26H24Cl4N2O4/c27-17-5-11-23(21(29)15-17)35-13-1-3-25(33)31-19-7-9-20(10-8-19)32-26(34)4-2-14-36-24-12-6-18(28)16-22(24)30/h5-12,15-16H,1-4,13-14H2,(H,31,33)(H,32,34)
InChIKey XXXNAKYOOXKOQE-UHFFFAOYSA-N
Mol Weight 570.3 g/mol
Molecular Formula C26H24Cl4N2O4
Exact Mass 568.049018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gutm5T85IlB
Name 4-(2,4-dichlorophenoxy)-N-(4-{[4-(2,4-dichlorophenoxy)butanoyl]amino}phenyl)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/C26H24Cl4N2O4/c27-17-5-11-23(21(29)15-17)35-13-1-3-25(33)31-19-7-9-20(10-8-19)32-26(34)4-2-14-36-24-12-6-18(28)16-22(24)30/h5-12,15-16H,1-4,13-14H2,(H,31,33)(H,32,34)
InChIKey XXXNAKYOOXKOQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_418
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: 602350HLA1-1252; Labnumber: 602350HLA1-1252; VK_ID: VK-000419
Temperature 318 °C