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(2E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-fluorophenyl)-2-propenamide
SpectraBase Compound ID 2ReLpV9Ghv5
InChI InChI=1S/C14H8BrFN2OS/c15-13-6-5-10(20-13)7-9(8-17)14(19)18-12-4-2-1-3-11(12)16/h1-7H,(H,18,19)/b9-7+
InChIKey KEPVEDPGSRPIRM-VQHVLOKHSA-N
Mol Weight 351.19 g/mol
Molecular Formula C14H8BrFN2OS
Exact Mass 349.952475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvaaX20b8BS
Name (2E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-fluorophenyl)-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/C14H8BrFN2OS/c15-13-6-5-10(20-13)7-9(8-17)14(19)18-12-4-2-1-3-11(12)16/h1-7H,(H,18,19)/b9-7+
InChIKey KEPVEDPGSRPIRM-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5990
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/1260551; Labnumber: CNCH2-AL/033916; UZI_ID: UZI-005992
Synonyms 3-(5-bromo-2-thienyl)-2-cyano-N-(2-fluorophenyl)-2-propenamide
Temperature 318 °C