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(2Z)-3-(5-bromo-2-thienyl)-2-cyano-N-phenyl-2-propenamide

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(2Z)-3-(5-bromo-2-thienyl)-2-cyano-N-phenyl-2-propenamide
SpectraBase Compound ID 8M0eiiRVmow
InChI InChI=1S/C14H9BrN2OS/c15-13-7-6-12(19-13)8-10(9-16)14(18)17-11-4-2-1-3-5-11/h1-8H,(H,17,18)/b10-8-
InChIKey ICLVYVHLMCOWNJ-NTMALXAHSA-N
Mol Weight 333.2 g/mol
Molecular Formula C14H9BrN2OS
Exact Mass 331.961897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4r9m0ug6FfY
Name (2Z)-3-(5-bromo-2-thienyl)-2-cyano-N-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/C14H9BrN2OS/c15-13-7-6-12(19-13)8-10(9-16)14(18)17-11-4-2-1-3-5-11/h1-8H,(H,17,18)/b10-8-
InChIKey ICLVYVHLMCOWNJ-NTMALXAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2573
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/9680222; Labnumber: ARF-54ST1/0456; UZI_ID: UZI-002575
Synonyms 3-(5-bromo-2-thienyl)-2-cyano-N-phenyl-2-propenamide
Temperature 318 °C