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3-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-2-thioxo-1,3-thiazolidin-4-one

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3-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8fjVxb8hMCF
InChI InChI=1S/C8H5BrN2OS3/c9-5-1-6(14-3-5)2-10-11-7(12)4-15-8(11)13/h1-3H,4H2/b10-2+
InChIKey VYPNTPCPIMPLJM-WTDSWWLTSA-N
Mol Weight 321.23 g/mol
Molecular Formula C8H5BrN2OS3
Exact Mass 319.874739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRhMLcJpnkC
Name 3-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-2-thioxo-1,3-thiazolidin-4-one
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/C8H5BrN2OS3/c9-5-1-6(14-3-5)2-10-11-7(12)4-15-8(11)13/h1-3H,4H2/b10-2+
InChIKey VYPNTPCPIMPLJM-WTDSWWLTSA-N
NMR Offset 17.9106
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32299
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: 1847465; SBI_ID: SBI-032303
Synonyms 3-{[(4-bromo-2-thienyl)methylidene]amino}-2-thioxo-1,3-thiazolidin-4-one
Temperature 303 °C