2-methyl-N-[(E)-(5-nitro-2-thienyl)methylidene]-1H-benzimidazol-1-amine

SpectraBase Compound ID	2e0IEabd5pI
InChI	InChI=1S/C13H10N4O2S/c1-9-15-11-4-2-3-5-12(11)16(9)14-8-10-6-7-13(20-10)17(18)19/h2-8H,1H3/b14-8+
InChIKey	RBCPBVNYTIFDIR-RIYZIHGNSA-N Google Search
Mol Weight	286.31 g/mol
Molecular Formula	C13H10N4O2S
Exact Mass	286.052447 g/mol

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SpectraBase Spectrum ID	BYa3OsGOcr1
Name	2-methyl-N-[(E)-(5-nitro-2-thienyl)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/C13H10N4O2S/c1-9-15-11-4-2-3-5-12(11)16(9)14-8-10-6-7-13(20-10)17(18)19/h2-8H,1H3/b14-8+
InChIKey	RBCPBVNYTIFDIR-RIYZIHGNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23979
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: D44025; Labnumber: RRKUZ-0019; SBI_ID: SBI-023983
Synonyms	N-(2-methyl-1H-benzimidazol-1-yl)-N-[(E)-(5-nitro-2-thienyl)methylidene]amine2-methyl-N-[(5-nitro-2-thienyl)methylidene]-1H-benzimidazol-1-amine
Temperature	300 °C