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

*Links on SpectraBase are not permalinks.

(2E)-3-(4-bromophenyl)-N-(1-phenylethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(1-phenylethyl)-2-propenamide
SpectraBase Compound ID 2zm4wrRJR4T
InChI InChI=1S/C17H16BrNO/c1-13(15-5-3-2-4-6-15)19-17(20)12-9-14-7-10-16(18)11-8-14/h2-13H,1H3,(H,19,20)/b12-9+
InChIKey NSKLYDSDBJZOBQ-FMIVXFBMSA-N
Mol Weight 330.23 g/mol
Molecular Formula C17H16BrNO
Exact Mass 329.041527 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 KrJNrTYuGC
Name (2E)-3-(4-bromophenyl)-N-(1-phenylethyl)-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/C17H16BrNO/c1-13(15-5-3-2-4-6-15)19-17(20)12-9-14-7-10-16(18)11-8-14/h2-13H,1H3,(H,19,20)/b12-9+
InChIKey NSKLYDSDBJZOBQ-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14053
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/8191264; Labnumber: NSB0052800; UZI_ID: UZI-014057
Synonyms 3-(4-bromophenyl)-N-(1-phenylethyl)-2-propenamide
Temperature 318 °C