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(2E)-3-(4-methoxyphenyl)-N-[3-({[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
SpectraBase Compound ID IfZYaRQgYTR
InChI InChI=1S/C28H28N2O4/c1-33-25-12-6-21(7-13-25)10-16-27(31)29-19-23-4-3-5-24(18-23)20-30-28(32)17-11-22-8-14-26(34-2)15-9-22/h3-18H,19-20H2,1-2H3,(H,29,31)(H,30,32)/b16-10+,17-11+
InChIKey MKHNOZLTGLMQLE-OTYYAQKOSA-N
Mol Weight 456.54 g/mol
Molecular Formula C28H28N2O4
Exact Mass 456.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1U2kXa1GFJz
Name (2E)-3-(4-methoxyphenyl)-N-[3-({[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}methyl)benzyl]-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/C28H28N2O4/c1-33-25-12-6-21(7-13-25)10-16-27(31)29-19-23-4-3-5-24(18-23)20-30-28(32)17-11-22-8-14-26(34-2)15-9-22/h3-18H,19-20H2,1-2H3,(H,29,31)(H,30,32)/b16-10+,17-11+
InChIKey MKHNOZLTGLMQLE-OTYYAQKOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14840
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/9040423; Labnumber: NSB0091953; UZI_ID: UZI-014844
Synonyms 3-(4-methoxyphenyl)-N-[3-({[3-(4-methoxyphenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
Temperature 318 °C