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

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(3-phenylpropyl)-2-propenamide
SpectraBase Compound ID IfwcgdoIWAe
InChI InChI=1S/C18H18BrNO/c19-17-11-8-16(9-12-17)10-13-18(21)20-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14H2,(H,20,21)/b13-10+
InChIKey XXRGRPRXPWACHE-JLHYYAGUSA-N
Mol Weight 344.25 g/mol
Molecular Formula C18H18BrNO
Exact Mass 343.057177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Deu8dlGiGcq
Name (2E)-3-(4-bromophenyl)-N-(3-phenylpropyl)-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/C18H18BrNO/c19-17-11-8-16(9-12-17)10-13-18(21)20-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14H2,(H,20,21)/b13-10+
InChIKey XXRGRPRXPWACHE-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2127
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/9502276; Labnumber: AM-AC/0164027; UZI_ID: UZI-002129
Synonyms 3-(4-bromophenyl)-N-(3-phenylpropyl)-2-propenamide
Temperature 318 °C