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

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(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID 3FKbEJXVfvg
InChI InChI=1S/C19H15ClN2O5/c1-24-13-3-4-16(25-2)15(7-13)22-19(23)12(9-21)5-11-6-17-18(8-14(11)20)27-10-26-17/h3-8H,10H2,1-2H3,(H,22,23)/b12-5+
InChIKey SUKVNDWTMITYPA-LFYBBSHMSA-N
Mol Weight 386.79 g/mol
Molecular Formula C19H15ClN2O5
Exact Mass 386.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhcWWHLXZQW
Name (2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-dimethoxyphenyl)-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/C19H15ClN2O5/c1-24-13-3-4-16(25-2)15(7-13)22-19(23)12(9-21)5-11-6-17-18(8-14(11)20)27-10-26-17/h3-8H,10H2,1-2H3,(H,22,23)/b12-5+
InChIKey SUKVNDWTMITYPA-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7023
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/1267842; Labnumber: COL4000; UZI_ID: UZI-007025
Synonyms 3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-dimethoxyphenyl)-2-propenamide
Temperature 318 °C