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(2E)-3-(4-methoxyphenyl)-N-(3-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}phenyl)-2-propenamide
SpectraBase Compound ID BqFvCYr9eI5
InChI InChI=1S/C26H24N2O4/c1-31-23-12-6-19(7-13-23)10-16-25(29)27-21-4-3-5-22(18-21)28-26(30)17-11-20-8-14-24(32-2)15-9-20/h3-18H,1-2H3,(H,27,29)(H,28,30)/b16-10+,17-11+
InChIKey PMESDYPFGBSGFE-OTYYAQKOSA-N
Mol Weight 428.49 g/mol
Molecular Formula C26H24N2O4
Exact Mass 428.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5r7S1jGLe
Name (2E)-3-(4-methoxyphenyl)-N-(3-{[(2E)-3-(4-methoxyphenyl)-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/C26H24N2O4/c1-31-23-12-6-19(7-13-23)10-16-25(29)27-21-4-3-5-22(18-21)28-26(30)17-11-20-8-14-24(32-2)15-9-20/h3-18H,1-2H3,(H,27,29)(H,28,30)/b16-10+,17-11+
InChIKey PMESDYPFGBSGFE-OTYYAQKOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14700
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/8148568; Labnumber: NSB0085738; UZI_ID: UZI-014704
Synonyms 3-(4-methoxyphenyl)-N-(3-{[3-(4-methoxyphenyl)-2-propenoyl]amino}phenyl)-2-propenamide
Temperature 318 °C