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(2E)-3-(2,4-dichlorophenyl)-N-(4-{[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]amino}phenyl)-2-propenamide
SpectraBase Compound ID AjbRMCyQOLn
InChI InChI=1S/C24H16Cl4N2O2/c25-17-5-1-15(21(27)13-17)3-11-23(31)29-19-7-9-20(10-8-19)30-24(32)12-4-16-2-6-18(26)14-22(16)28/h1-14H,(H,29,31)(H,30,32)/b11-3+,12-4+
InChIKey GJNGBLCOBVFVFO-HMMKTVFPSA-N
Mol Weight 506.2 g/mol
Molecular Formula C24H16Cl4N2O2
Exact Mass 503.996589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZnmPRwAcjQ
Name (2E)-3-(2,4-dichlorophenyl)-N-(4-{[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]amino}phenyl)-2-propenamide
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/C24H16Cl4N2O2/c25-17-5-1-15(21(27)13-17)3-11-23(31)29-19-7-9-20(10-8-19)30-24(32)12-4-16-2-6-18(26)14-22(16)28/h1-14H,(H,29,31)(H,30,32)/b11-3+,12-4+
InChIKey GJNGBLCOBVFVFO-HMMKTVFPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7507
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/8199272; UBI_ID: UBI-007510
Synonyms 3-(2,4-dichlorophenyl)-N-(4-{[3-(2,4-dichlorophenyl)-2-propenoyl]amino}phenyl)-2-propenamide
Temperature 318 °C