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(2E)-3-(2,4-dichlorophenyl)-N-(2-{[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]amino}-4-methylphenyl)-2-propenamide
SpectraBase Compound ID GgQpCJw0o1C
InChI InChI=1S/C25H18Cl4N2O2/c1-15-2-9-22(30-24(32)10-5-16-3-7-18(26)13-20(16)28)23(12-15)31-25(33)11-6-17-4-8-19(27)14-21(17)29/h2-14H,1H3,(H,30,32)(H,31,33)/b10-5+,11-6+
InChIKey HFAOGLNMPGTRGL-YOYBCKCWSA-N
Mol Weight 520.2 g/mol
Molecular Formula C25H18Cl4N2O2
Exact Mass 518.012239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TnhfRoieme
Name (2E)-3-(2,4-dichlorophenyl)-N-(2-{[(2E)-3-(2,4-dichlorophenyl)-2-propenoyl]amino}-4-methylphenyl)-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/C25H18Cl4N2O2/c1-15-2-9-22(30-24(32)10-5-16-3-7-18(26)13-20(16)28)23(12-15)31-25(33)11-6-17-4-8-19(27)14-21(17)29/h2-14H,1H3,(H,30,32)(H,31,33)/b10-5+,11-6+
InChIKey HFAOGLNMPGTRGL-YOYBCKCWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6443
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/8184351; UBI_ID: UBI-006445
Synonyms 3-(2,4-dichlorophenyl)-N-(2-{[3-(2,4-dichlorophenyl)-2-propenoyl]amino}-4-methylphenyl)-2-propenamide
Temperature 318 °C