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(2E)-3-(4-bromophenyl)-N-(4-ethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(4-ethoxyphenyl)-2-propenamide
SpectraBase Compound ID Evrk56onVc
InChI InChI=1S/C17H16BrNO2/c1-2-21-16-10-8-15(9-11-16)19-17(20)12-5-13-3-6-14(18)7-4-13/h3-12H,2H2,1H3,(H,19,20)/b12-5+
InChIKey PSUJGUOYKSGDSG-LFYBBSHMSA-N
Mol Weight 346.22 g/mol
Molecular Formula C17H16BrNO2
Exact Mass 345.036442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWhNrVckzTQ
Name (2E)-3-(4-bromophenyl)-N-(4-ethoxyphenyl)-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/C17H16BrNO2/c1-2-21-16-10-8-15(9-11-16)19-17(20)12-5-13-3-6-14(18)7-4-13/h3-12H,2H2,1H3,(H,19,20)/b12-5+
InChIKey PSUJGUOYKSGDSG-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13892
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/8149285; Labnumber: NSB0046948; UZI_ID: UZI-013896
Synonyms 3-(4-bromophenyl)-N-(4-ethoxyphenyl)-2-propenamide
Temperature 318 °C