For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-3-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-3-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID GN11H5KpIHz
InChI InChI=1S/C17H16BrNO3/c1-21-14-8-9-15(16(11-14)22-2)19-17(20)10-5-12-3-6-13(18)7-4-12/h3-11H,1-2H3,(H,19,20)/b10-5+
InChIKey LEJCODPCSDGTLN-BJMVGYQFSA-N
Mol Weight 362.22 g/mol
Molecular Formula C17H16BrNO3
Exact Mass 361.031356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AGGMh6k2r3T
Name (2E)-3-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-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/C17H16BrNO3/c1-21-14-8-9-15(16(11-14)22-2)19-17(20)10-5-12-3-6-13(18)7-4-12/h3-11H,1-2H3,(H,19,20)/b10-5+
InChIKey LEJCODPCSDGTLN-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14578
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/9111855; Labnumber: NSB0070507; UZI_ID: UZI-014582
Synonyms 3-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-2-propenamide
Temperature 318 °C