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

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(4-phenylbutyl)-2-propenamide
SpectraBase Compound ID 4oLaAKZt19t
InChI InChI=1S/C19H20BrNO/c20-18-12-9-17(10-13-18)11-14-19(22)21-15-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-14H,4-5,8,15H2,(H,21,22)/b14-11+
InChIKey LFLCYPCZNMBBDF-SDNWHVSQSA-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 ICL9a8h4vQg
Name (2E)-3-(4-bromophenyl)-N-(4-phenylbutyl)-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/C19H20BrNO/c20-18-12-9-17(10-13-18)11-14-19(22)21-15-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-14H,4-5,8,15H2,(H,21,22)/b14-11+
InChIKey LFLCYPCZNMBBDF-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13746
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/8111672; Labnumber: NSB0041830; UZI_ID: UZI-013750
Synonyms 3-(4-bromophenyl)-N-(4-phenylbutyl)-2-propenamide
Temperature 318 °C