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(2E)-2-cyano-N-(3,5-dichlorophenyl)-3-(2-ethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(3,5-dichlorophenyl)-3-(2-ethoxyphenyl)-2-propenamide
SpectraBase Compound ID 25DJsJoj6BB
InChI InChI=1S/C18H14Cl2N2O2/c1-2-24-17-6-4-3-5-12(17)7-13(11-21)18(23)22-16-9-14(19)8-15(20)10-16/h3-10H,2H2,1H3,(H,22,23)/b13-7+
InChIKey HYWYWNUOPDLFFS-NTUHNPAUSA-N
Mol Weight 361.23 g/mol
Molecular Formula C18H14Cl2N2O2
Exact Mass 360.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mIUEpnntoc
Name (2E)-2-cyano-N-(3,5-dichlorophenyl)-3-(2-ethoxyphenyl)-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/C18H14Cl2N2O2/c1-2-24-17-6-4-3-5-12(17)7-13(11-21)18(23)22-16-9-14(19)8-15(20)10-16/h3-10H,2H2,1H3,(H,22,23)/b13-7+
InChIKey HYWYWNUOPDLFFS-NTUHNPAUSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2708
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/1008322; Labnumber: ARF3156; UZI_ID: UZI-002710
Synonyms 2-cyano-N-(3,5-dichlorophenyl)-3-(2-ethoxyphenyl)-2-propenamide
Temperature 308 °C