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N~1~-[(E)-(5-nitro-2-thienyl)methylidene]-1H-benzimidazole-1,2-diamine
SpectraBase Compound ID 9won24AmkCN
InChI InChI=1S/C12H9N5O2S/c13-12-15-9-3-1-2-4-10(9)16(12)14-7-8-5-6-11(20-8)17(18)19/h1-7H,(H2,13,15)/b14-7+
InChIKey CYCOMQXXBZQCAG-VGOFMYFVSA-N
Mol Weight 287.3 g/mol
Molecular Formula C12H9N5O2S
Exact Mass 287.047696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fy6s8Tu04XS
Name N~1~-[(E)-(5-nitro-2-thienyl)methylidene]-1H-benzimidazole-1,2-diamine
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/C12H9N5O2S/c13-12-15-9-3-1-2-4-10(9)16(12)14-7-8-5-6-11(20-8)17(18)19/h1-7H,(H2,13,15)/b14-7+
InChIKey CYCOMQXXBZQCAG-VGOFMYFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7859
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: D48188; Labnumber: RRKUZ-0040; SBI_ID: SBI-007862
Synonyms N-(2-amino-1H-benzimidazol-1-yl)-N-[(E)-(5-nitro-2-thienyl)methylidene]amineN~1~-[(5-nitro-2-thienyl)methylidene]-1H-benzimidazole-1,2-diamine
Temperature 318 °C