benzimidazol-1-yl-[(5-nitro-2-furyl)methylene]amine

SpectraBase Compound ID	HqS8St4ZEHw
InChI	InChI=1S/C12H8N4O3/c17-16(18)12-6-5-9(19-12)7-14-15-8-13-10-3-1-2-4-11(10)15/h1-8H/b14-7+
InChIKey	ZWNLFJDPEKIOMC-VGOFMYFVSA-N Google Search
Mol Weight	256.22 g/mol
Molecular Formula	C12H8N4O3
Exact Mass	256.05964 g/mol

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SpectraBase Spectrum ID	HykLpXaMq5Z
Name	N-[(E)-(5-nitro-2-furyl)methylidene]-1H-benzimidazol-1-amine
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/C12H8N4O3/c17-16(18)12-6-5-9(19-12)7-14-15-8-13-10-3-1-2-4-11(10)15/h1-8H/b14-7+
InChIKey	ZWNLFJDPEKIOMC-VGOFMYFVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21275
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: D52673; Labnumber: RRKUZ-0006; SBI_ID: SBI-021279
Synonyms	N-(1H-benzimidazol-1-yl)-N-[(E)-(5-nitro-2-furyl)methylidene]amineN-[(5-nitro-2-furyl)methylidene]-1H-benzimidazol-1-amine
Temperature	318 °C