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(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-fluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-fluorophenyl)-2-propenamide
SpectraBase Compound ID A2W03geRleo
InChI InChI=1S/C16H11BrFNO3/c17-11-3-4-13(12(18)8-11)19-16(20)6-2-10-1-5-14-15(7-10)22-9-21-14/h1-8H,9H2,(H,19,20)/b6-2+
InChIKey ZREDKKJKEFLTEG-QHHAFSJGSA-N
Mol Weight 364.17 g/mol
Molecular Formula C16H11BrFNO3
Exact Mass 362.990634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANqw37n8R19
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-fluorophenyl)-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/C16H11BrFNO3/c17-11-3-4-13(12(18)8-11)19-16(20)6-2-10-1-5-14-15(7-10)22-9-21-14/h1-8H,9H2,(H,19,20)/b6-2+
InChIKey ZREDKKJKEFLTEG-QHHAFSJGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6838
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/8188816; UBI_ID: UBI-006840
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-fluorophenyl)-2-propenamide
Temperature 318 °C