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(2E)-3-(4-bromophenyl)-N-(2,6-diethylphenyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-3-(4-bromophenyl)-N-(2,6-diethylphenyl)-2-propenamide
SpectraBase Compound ID 4OPlTTyvd7V
InChI InChI=1S/C19H20BrNO/c1-3-15-6-5-7-16(4-2)19(15)21-18(22)13-10-14-8-11-17(20)12-9-14/h5-13H,3-4H2,1-2H3,(H,21,22)/b13-10+
InChIKey YKMGQAYJWNHHKJ-JLHYYAGUSA-N
Mol Weight 358.28 g/mol
Molecular Formula C19H20BrNO
Exact Mass 357.072827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcCUvmQtaJF
Name (2E)-3-(4-bromophenyl)-N-(2,6-diethylphenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20BrNO/c1-3-15-6-5-7-16(4-2)19(15)21-18(22)13-10-14-8-11-17(20)12-9-14/h5-13H,3-4H2,1-2H3,(H,21,22)/b13-10+
InChIKey YKMGQAYJWNHHKJ-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13985
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/8174679; Labnumber: NSB0050088; UZI_ID: UZI-013989
Synonyms 3-(4-bromophenyl)-N-(2,6-diethylphenyl)-2-propenamide
Temperature 318 °C