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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-N-benzhydryl-3-(4-bromophenyl)-2-propenamide
SpectraBase Compound ID GRbE6ojgqzn
InChI InChI=1S/C22H18BrNO/c23-20-14-11-17(12-15-20)13-16-21(25)24-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,22H,(H,24,25)/b16-13+
InChIKey MEBNAMWKTJEDRN-DTQAZKPQSA-N
Mol Weight 392.3 g/mol
Molecular Formula C22H18BrNO
Exact Mass 391.057177 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 CxxIl3jrpA5
Name (2E)-N-benzhydryl-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/C22H18BrNO/c23-20-14-11-17(12-15-20)13-16-21(25)24-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,22H,(H,24,25)/b16-13+
InChIKey MEBNAMWKTJEDRN-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20801
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/9117285; Labnumber: VAD0006696; UZI_ID: UZI-020809
Synonyms N-benzhydryl-3-(4-bromophenyl)-2-propenamide
Temperature 318 °C