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2-propenamide, 2-methyl-N-[3-[(2E)-3-[4-[(1E)-3-[3-[(2-methyl-1-oxo-2-propenyl)amino]phenyl]-3-oxo-1-propenyl]phenyl]-1-oxo-2-propenyl]phenyl]-
SpectraBase Compound ID Is0hcgMFQ4j
InChI InChI=1S/C32H28N2O4/c1-21(2)31(37)33-27-9-5-7-25(19-27)29(35)17-15-23-11-13-24(14-12-23)16-18-30(36)26-8-6-10-28(20-26)34-32(38)22(3)4/h5-20H,1,3H2,2,4H3,(H,33,37)(H,34,38)/b17-15+,18-16+
InChIKey FZOIKURNVXKGTK-YTEMWHBBSA-N
Mol Weight 504.6 g/mol
Molecular Formula C32H28N2O4
Exact Mass 504.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1J6EuEoLiq8
Name 2-propenamide, 2-methyl-N-[3-[(2E)-3-[4-[(1E)-3-[3-[(2-methyl-1-oxo-2-propenyl)amino]phenyl]-3-oxo-1-propenyl]phenyl]-1-oxo-2-propenyl]phenyl]-
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/C32H28N2O4/c1-21(2)31(37)33-27-9-5-7-25(19-27)29(35)17-15-23-11-13-24(14-12-23)16-18-30(36)26-8-6-10-28(20-26)34-32(38)22(3)4/h5-20H,1,3H2,2,4H3,(H,33,37)(H,34,38)/b17-15+,18-16+
InChIKey FZOIKURNVXKGTK-YTEMWHBBSA-N
NMR Offset 15.2022
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6054
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: AG-205/5064088; Labnumber: LD-8948a; IOH_ID: IOH-013057
Temperature 313 °C