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(2E)-N-(4-bromophenyl)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenamide
SpectraBase Compound ID FHOHhehVlAv
InChI InChI=1S/C20H20BrN3O/c1-3-24(4-2)19-11-5-15(6-12-19)13-16(14-22)20(25)23-18-9-7-17(21)8-10-18/h5-13H,3-4H2,1-2H3,(H,23,25)/b16-13+
InChIKey NNWNZHRXMHOJCC-DTQAZKPQSA-N
Mol Weight 398.3 g/mol
Molecular Formula C20H20BrN3O
Exact Mass 397.078975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89fLwY5011u
Name (2E)-N-(4-bromophenyl)-2-cyano-3-[4-(diethylamino)phenyl]-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/C20H20BrN3O/c1-3-24(4-2)19-11-5-15(6-12-19)13-16(14-22)20(25)23-18-9-7-17(21)8-10-18/h5-13H,3-4H2,1-2H3,(H,23,25)/b16-13+
InChIKey NNWNZHRXMHOJCC-DTQAZKPQSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2819
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/1010135; Labnumber: ARF3994; UZI_ID: UZI-002821
Synonyms N-(4-bromophenyl)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenamide
Temperature 300 °C