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(2Z)-N-(2-hydroxyethyl)-3-(4-isopropoxyphenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenamide
SpectraBase Compound ID Ch35Vdbu2hX
InChI InChI=1S/C23H26N2O4/c1-17(2)29-20-11-8-19(9-12-20)16-21(23(28)24-14-15-26)25-22(27)13-10-18-6-4-3-5-7-18/h3-13,16-17,26H,14-15H2,1-2H3,(H,24,28)(H,25,27)/b13-10+,21-16-
InChIKey MPWMYSSWWXBHAV-AEWULRIBSA-N
Mol Weight 394.47 g/mol
Molecular Formula C23H26N2O4
Exact Mass 394.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VZVdvDycpG
Name (2Z)-N-(2-hydroxyethyl)-3-(4-isopropoxyphenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-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/C23H26N2O4/c1-17(2)29-20-11-8-19(9-12-20)16-21(23(28)24-14-15-26)25-22(27)13-10-18-6-4-3-5-7-18/h3-13,16-17,26H,14-15H2,1-2H3,(H,24,28)(H,25,27)/b13-10+,21-16-
InChIKey MPWMYSSWWXBHAV-AEWULRIBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20093
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: D18367; Labnumber: AMIR2-0867; SBI_ID: SBI-020097
Synonyms N-(2-hydroxyethyl)-3-(4-isopropoxyphenyl)-2-{[3-phenyl-2-propenoyl]amino}-2-propenamide
Temperature 306 °C