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1-methyl-3-{[(E)-(5-nitro-2-thienyl)methylidene]amino}-1,3-dihydro-2H-benzimidazole-2-thione
SpectraBase Compound ID 96JeVLC1a3e
InChI InChI=1S/C13H10N4O2S2/c1-15-10-4-2-3-5-11(10)16(13(15)20)14-8-9-6-7-12(21-9)17(18)19/h2-8H,1H3/b14-8+
InChIKey UGTYNTPUAUSULT-RIYZIHGNSA-N
Mol Weight 318.37 g/mol
Molecular Formula C13H10N4O2S2
Exact Mass 318.024518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1AHF6qCOOAo
Name 1-methyl-3-{[(E)-(5-nitro-2-thienyl)methylidene]amino}-1,3-dihydro-2H-benzimidazole-2-thione
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/C13H10N4O2S2/c1-15-10-4-2-3-5-11(10)16(13(15)20)14-8-9-6-7-12(21-9)17(18)19/h2-8H,1H3/b14-8+
InChIKey UGTYNTPUAUSULT-RIYZIHGNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7864
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: D48193; Labnumber: RRKUZ-0058; SBI_ID: SBI-007867
Synonyms 1-methyl-3-{[(5-nitro-2-thienyl)methylidene]amino}-1,3-dihydro-2H-benzimidazole-2-thione
Temperature 318 °C