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

View entire compound with spectra: 1 NMR

(2E)-N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-2-propenamide
SpectraBase Compound ID HdNa16hddue
InChI InChI=1S/C16H12BrNO3/c17-12-4-1-11(2-5-12)3-8-16(19)18-13-6-7-14-15(9-13)21-10-20-14/h1-9H,10H2,(H,18,19)/b8-3+
InChIKey UEEJYCXGENGNAP-FPYGCLRLSA-N
Mol Weight 346.18 g/mol
Molecular Formula C16H12BrNO3
Exact Mass 345.000056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rqCTmSZxnm
Name (2E)-N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-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/C16H12BrNO3/c17-12-4-1-11(2-5-12)3-8-16(19)18-13-6-7-14-15(9-13)21-10-20-14/h1-9H,10H2,(H,18,19)/b8-3+
InChIKey UEEJYCXGENGNAP-FPYGCLRLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13399
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/8069287; Labnumber: NSB0029492; UZI_ID: UZI-013403
Synonyms N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-2-propenamide
Temperature 318 °C