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(2E,4E)-N-(4-bromophenyl)-2-cyano-5-phenyl-2,4-pentadienamide

View entire compound with spectra: 1 NMR

(2E,4E)-N-(4-bromophenyl)-2-cyano-5-phenyl-2,4-pentadienamide
SpectraBase Compound ID 8OKBuNtRxO3
InChI InChI=1S/C18H13BrN2O/c19-16-9-11-17(12-10-16)21-18(22)15(13-20)8-4-7-14-5-2-1-3-6-14/h1-12H,(H,21,22)/b7-4+,15-8+
InChIKey TUTQMQXXMNTHAR-DUEVJXGLSA-N
Mol Weight 353.22 g/mol
Molecular Formula C18H13BrN2O
Exact Mass 352.021126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJAJBll0bVF
Name (2E,4E)-N-(4-bromophenyl)-2-cyano-5-phenyl-2,4-pentadienamide
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/C18H13BrN2O/c19-16-9-11-17(12-10-16)21-18(22)15(13-20)8-4-7-14-5-2-1-3-6-14/h1-12H,(H,21,22)/b7-4+,15-8+
InChIKey TUTQMQXXMNTHAR-DUEVJXGLSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2787
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/1010005; Labnumber: ARF3820; UZI_ID: UZI-002789
Synonyms N-(4-bromophenyl)-2-cyano-5-phenyl-2,4-pentadienamide
Temperature 300 °C