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(2E)-3-[2-(benzyloxy)-3-methoxyphenyl]-2-cyano-N-phenyl-2-propenamide
SpectraBase Compound ID Lkca7L0Imex
InChI InChI=1S/C24H20N2O3/c1-28-22-14-8-11-19(23(22)29-17-18-9-4-2-5-10-18)15-20(16-25)24(27)26-21-12-6-3-7-13-21/h2-15H,17H2,1H3,(H,26,27)/b20-15+
InChIKey ROIPDJHTJZQBTL-HMMYKYKNSA-N
Mol Weight 384.44 g/mol
Molecular Formula C24H20N2O3
Exact Mass 384.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEMHbLZoswe
Name (2E)-3-[2-(benzyloxy)-3-methoxyphenyl]-2-cyano-N-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/C24H20N2O3/c1-28-22-14-8-11-19(23(22)29-17-18-9-4-2-5-10-18)15-20(16-25)24(27)26-21-12-6-3-7-13-21/h2-15H,17H2,1H3,(H,26,27)/b20-15+
InChIKey ROIPDJHTJZQBTL-HMMYKYKNSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2815
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/1010245; Labnumber: ARF3989; UZI_ID: UZI-002817
Synonyms 3-[2-(benzyloxy)-3-methoxyphenyl]-2-cyano-N-phenyl-2-propenamide
Temperature 300 °C