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

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(2E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(3-methylphenyl)-2-propenamide
SpectraBase Compound ID J5ktw1A7CnC
InChI InChI=1S/C18H13BrN2O3/c1-11-3-2-4-14(5-11)21-18(22)13(9-20)6-12-7-16-17(8-15(12)19)24-10-23-16/h2-8H,10H2,1H3,(H,21,22)/b13-6+
InChIKey JHVUJGWJKRNQET-AWNIVKPZSA-N
Mol Weight 385.22 g/mol
Molecular Formula C18H13BrN2O3
Exact Mass 384.010955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaBObyyKk0n
Name (2E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(3-methylphenyl)-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/C18H13BrN2O3/c1-11-3-2-4-14(5-11)21-18(22)13(9-20)6-12-7-16-17(8-15(12)19)24-10-23-16/h2-8H,10H2,1H3,(H,21,22)/b13-6+
InChIKey JHVUJGWJKRNQET-AWNIVKPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7510
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/1269681; Labnumber: COL5306; UZI_ID: UZI-007512
Synonyms 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(3-methylphenyl)-2-propenamide
Temperature 306 °C