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

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(2E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID Eg4rl371DYp
InChI InChI=1S/C19H15BrN2O5/c1-24-13-3-4-15(16(7-13)25-2)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 IYXZTGNXOPPDOF-LFYBBSHMSA-N
Mol Weight 431.24 g/mol
Molecular Formula C19H15BrN2O5
Exact Mass 430.016435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1YKLTg13mLw
Name (2E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-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/C19H15BrN2O5/c1-24-13-3-4-15(16(7-13)25-2)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 IYXZTGNXOPPDOF-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7062
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/1267755; Labnumber: COL4107; UZI_ID: UZI-007064
Synonyms 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
Temperature 318 °C