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

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(3-methylphenyl)-2-propenamide
SpectraBase Compound ID LraykCORpry
InChI InChI=1S/C16H14BrNO/c1-12-3-2-4-15(11-12)18-16(19)10-7-13-5-8-14(17)9-6-13/h2-11H,1H3,(H,18,19)/b10-7+
InChIKey KVOJYQDFJPFQHN-JXMROGBWSA-N
Mol Weight 316.2 g/mol
Molecular Formula C16H14BrNO
Exact Mass 315.025877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5YV8YUMJj1
Name (2E)-3-(4-bromophenyl)-N-(3-methylphenyl)-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/C16H14BrNO/c1-12-3-2-4-15(11-12)18-16(19)10-7-13-5-8-14(17)9-6-13/h2-11H,1H3,(H,18,19)/b10-7+
InChIKey KVOJYQDFJPFQHN-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14408
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/9056579; Labnumber: NSB0064232; UZI_ID: UZI-014412
Synonyms 3-(4-bromophenyl)-N-(3-methylphenyl)-2-propenamide
Temperature 318 °C