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(2E)-3-{4-[(3-chlorobenzyl)oxy]phenyl}-2-cyano-N-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-{4-[(3-chlorobenzyl)oxy]phenyl}-2-cyano-N-phenyl-2-propenamide
SpectraBase Compound ID FLSm1N0AsLi
InChI InChI=1S/C23H17ClN2O2/c24-20-6-4-5-18(14-20)16-28-22-11-9-17(10-12-22)13-19(15-25)23(27)26-21-7-2-1-3-8-21/h1-14H,16H2,(H,26,27)/b19-13+
InChIKey JJVCPMUKPSRTIH-CPNJWEJPSA-N
Mol Weight 388.85 g/mol
Molecular Formula C23H17ClN2O2
Exact Mass 388.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1nmnWbtSC7
Name (2E)-3-{4-[(3-chlorobenzyl)oxy]phenyl}-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/C23H17ClN2O2/c24-20-6-4-5-18(14-20)16-28-22-11-9-17(10-12-22)13-19(15-25)23(27)26-21-7-2-1-3-8-21/h1-14H,16H2,(H,26,27)/b19-13+
InChIKey JJVCPMUKPSRTIH-CPNJWEJPSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2813
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/1010114; Labnumber: ARF3987; UZI_ID: UZI-002815
Synonyms 3-{4-[(3-chlorobenzyl)oxy]phenyl}-2-cyano-N-phenyl-2-propenamide
Temperature 300 °C