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

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(2E)-3-(4-bromophenyl)-N-(4-chlorobenzyl)-2-propenamide
SpectraBase Compound ID J2wooRhy06u
InChI InChI=1S/C16H13BrClNO/c17-14-6-1-12(2-7-14)5-10-16(20)19-11-13-3-8-15(18)9-4-13/h1-10H,11H2,(H,19,20)/b10-5+
InChIKey NWJWPWGZORJWTB-BJMVGYQFSA-N
Mol Weight 350.64 g/mol
Molecular Formula C16H13BrClNO
Exact Mass 348.986905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNuwkDYUxOS
Name (2E)-3-(4-bromophenyl)-N-(4-chlorobenzyl)-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/C16H13BrClNO/c17-14-6-1-12(2-7-14)5-10-16(20)19-11-13-3-8-15(18)9-4-13/h1-10H,11H2,(H,19,20)/b10-5+
InChIKey NWJWPWGZORJWTB-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2084
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/9503131; Labnumber: AM-AC/0158609; UZI_ID: UZI-002086
Synonyms 3-(4-bromophenyl)-N-(4-chlorobenzyl)-2-propenamide
Temperature 318 °C