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2-Propenethioamide, 3-(5-bromo-2-furanyl)-2-cyano-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Propenethioamide, 3-(5-bromo-2-furanyl)-2-cyano-
SpectraBase Compound ID 1rUfh4ecQdO
InChI InChI=1S/C8H5BrN2OS/c9-7-2-1-6(12-7)3-5(4-10)8(11)13/h1-3H,(H2,11,13)/b5-3-
InChIKey IDIFKESFDKLWHK-HYXAFXHYSA-N
Mol Weight 257.1 g/mol
Molecular Formula C8H5BrN2OS
Exact Mass 255.930597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bjVL4KUEvJ
Name (2Z)-3-(5-bromo-2-furyl)-2-cyano-2-propenethioamide
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/C8H5BrN2OS/c9-7-2-1-6(12-7)3-5(4-10)8(11)13/h1-3H,(H2,11,13)/b5-3-
InChIKey IDIFKESFDKLWHK-HYXAFXHYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14651
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: 987/00000064; Labnumber: 987/00000064218799; VK_ID: VK-014656
Synonyms 3-(5-bromo-2-furyl)-2-cyano-2-propenethioamide
Temperature 318 °C