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

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(2E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
SpectraBase Compound ID JfrNqTLFdus
InChI InChI=1S/C19H15BrN2O3/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 TUVWYPPZIJJQAP-VGOFMYFVSA-N
Mol Weight 399.24 g/mol
Molecular Formula C19H15BrN2O3
Exact Mass 398.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Vdm5DoeJ9A
Name (2E)-3-(6-bromo-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/C19H15BrN2O3/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 TUVWYPPZIJJQAP-VGOFMYFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7041
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/1266869; Labnumber: COL4067; UZI_ID: UZI-007043
Synonyms 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
Temperature 318 °C