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(1-{[(E)-(5-nitro-2-thienyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
SpectraBase Compound ID 4Yuz33MAUs4
InChI InChI=1S/C13H10N4O3S/c18-8-12-15-10-3-1-2-4-11(10)16(12)14-7-9-5-6-13(21-9)17(19)20/h1-7,18H,8H2/b14-7+
InChIKey OCCRLGJJTLTELL-VGOFMYFVSA-N
Mol Weight 302.31 g/mol
Molecular Formula C13H10N4O3S
Exact Mass 302.047361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Z7hI3xvEg9
Name (1-{[(E)-(5-nitro-2-thienyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
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/C13H10N4O3S/c18-8-12-15-10-3-1-2-4-11(10)16(12)14-7-9-5-6-13(21-9)17(19)20/h1-7,18H,8H2/b14-7+
InChIKey OCCRLGJJTLTELL-VGOFMYFVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29320
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: D92441; Labnumber: RRKUZ-0050; SBI_ID: SBI-029324
Synonyms (1-{[(5-nitro-2-thienyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
Temperature 308 °C