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2-propenamide, 2-methyl-N-[3-[(1E)-3-[3-[(2-methyl-1-oxo-2-propenyl)amino]phenyl]-3-oxo-1-propenyl]phenyl]-
SpectraBase Compound ID 7SVtaUWMUGf
InChI InChI=1S/C23H22N2O3/c1-15(2)22(27)24-19-9-5-7-17(13-19)11-12-21(26)18-8-6-10-20(14-18)25-23(28)16(3)4/h5-14H,1,3H2,2,4H3,(H,24,27)(H,25,28)/b12-11+
InChIKey XIJLUHFRHKOKOZ-VAWYXSNFSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hV5VPLqq83
Name 2-propenamide, 2-methyl-N-[3-[(1E)-3-[3-[(2-methyl-1-oxo-2-propenyl)amino]phenyl]-3-oxo-1-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/C23H22N2O3/c1-15(2)22(27)24-19-9-5-7-17(13-19)11-12-21(26)18-8-6-10-20(14-18)25-23(28)16(3)4/h5-14H,1,3H2,2,4H3,(H,24,27)(H,25,28)/b12-11+
InChIKey XIJLUHFRHKOKOZ-VAWYXSNFSA-N
NMR Offset 15.202
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6051
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-205/5064078; Labnumber: LD-8938a; IOH_ID: IOH-013054
Temperature 313 °C