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(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide

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(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
SpectraBase Compound ID CDdZ7ihtevc
InChI InChI=1S/C19H15ClN2O3/c1-2-12-3-5-15(6-4-12)22-19(23)14(10-21)7-13-8-17-18(9-16(13)20)25-11-24-17/h3-9H,2,11H2,1H3,(H,22,23)/b14-7+
InChIKey KSUVJSRRIQWYJW-VGOFMYFVSA-N
Mol Weight 354.79 g/mol
Molecular Formula C19H15ClN2O3
Exact Mass 354.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZwYnUeHsgw
Name (2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-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/C19H15ClN2O3/c1-2-12-3-5-15(6-4-12)22-19(23)14(10-21)7-13-8-17-18(9-16(13)20)25-11-24-17/h3-9H,2,11H2,1H3,(H,22,23)/b14-7+
InChIKey KSUVJSRRIQWYJW-VGOFMYFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7040
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/1266546; Labnumber: COL4066; UZI_ID: UZI-007042
Synonyms 3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
Temperature 318 °C