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(2E)-3-(4-bromophenyl)-N-(1-methyl-3-phenylpropyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(1-methyl-3-phenylpropyl)-2-propenamide
SpectraBase Compound ID 9V3i9Gyln53
InChI InChI=1S/C19H20BrNO/c1-15(7-8-16-5-3-2-4-6-16)21-19(22)14-11-17-9-12-18(20)13-10-17/h2-6,9-15H,7-8H2,1H3,(H,21,22)/b14-11+
InChIKey BFOCQKCKZSTXLA-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 E65yuZ9eM8F
Name (2E)-3-(4-bromophenyl)-N-(1-methyl-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/C19H20BrNO/c1-15(7-8-16-5-3-2-4-6-16)21-19(22)14-11-17-9-12-18(20)13-10-17/h2-6,9-15H,7-8H2,1H3,(H,21,22)/b14-11+
InChIKey BFOCQKCKZSTXLA-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20800
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/9263988; Labnumber: VAD0006694; UZI_ID: UZI-020808
Synonyms 3-(4-bromophenyl)-N-(1-methyl-3-phenylpropyl)-2-propenamide
Temperature 318 °C