N-((E)-{3,5-dibromo-2-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene)-1H-benzimidazol-2-amine

SpectraBase Compound ID	HYrvcMCnU6E
InChI	InChI=1S/C21H13Br2Cl2N3O/c22-14-7-13(10-26-21-27-18-3-1-2-4-19(18)28-21)20(16(23)8-14)29-11-12-5-6-15(24)9-17(12)25/h1-10H,11H2,(H,27,28)/b26-10+
InChIKey	SFJTYTQGXCSMOP-NSKAYECMSA-N Google Search
Mol Weight	554.07 g/mol
Molecular Formula	C21H13Br2Cl2N3O
Exact Mass	550.880243 g/mol

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SpectraBase Spectrum ID	87Iq60Pg0So
Name	N-((E)-{3,5-dibromo-2-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene)-1H-benzimidazol-2-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/C21H13Br2Cl2N3O/c22-14-7-13(10-26-21-27-18-3-1-2-4-19(18)28-21)20(16(23)8-14)29-11-12-5-6-15(24)9-17(12)25/h1-10H,11H2,(H,27,28)/b26-10+
InChIKey	SFJTYTQGXCSMOP-NSKAYECMSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_1352
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: SAD/5680605; IOH_ID: IOH-001353
Synonyms	N-(1H-benzimidazol-2-yl)-N-((E)-{3,5-dibromo-2-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene)amineN-({3,5-dibromo-2-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene)-1H-benzimidazol-2-amine