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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-N-(3-acetylphenyl)-3-(4-bromophenyl)-2-propenamide
SpectraBase Compound ID GDLJYvFIOwX
InChI InChI=1S/C17H14BrNO2/c1-12(20)14-3-2-4-16(11-14)19-17(21)10-7-13-5-8-15(18)9-6-13/h2-11H,1H3,(H,19,21)/b10-7+
InChIKey BQWIAMHRNINRAZ-JXMROGBWSA-N
Mol Weight 344.21 g/mol
Molecular Formula C17H14BrNO2
Exact Mass 343.020792 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 6oMRZXJFeiL
Name (2E)-N-(3-acetylphenyl)-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/C17H14BrNO2/c1-12(20)14-3-2-4-16(11-14)19-17(21)10-7-13-5-8-15(18)9-6-13/h2-11H,1H3,(H,19,21)/b10-7+
InChIKey BQWIAMHRNINRAZ-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13924
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/8145166; Labnumber: NSB0048100; UZI_ID: UZI-013928
Synonyms N-(3-acetylphenyl)-3-(4-bromophenyl)-2-propenamide
Temperature 318 °C