N-[4-(4-Methyl-1-piperazinyl)phenyl]-1H-benzimidazol-2-amine

SpectraBase Compound ID	J9tLG6BOrrD
InChI	InChI=1S/C18H21N5/c1-22-10-12-23(13-11-22)15-8-6-14(7-9-15)19-18-20-16-4-2-3-5-17(16)21-18/h2-9H,10-13H2,1H3,(H2,19,20,21)
InChIKey	OBYNTFAIIAIHBH-UHFFFAOYSA-N Google Search
Mol Weight	307.4 g/mol
Molecular Formula	C18H21N5
Exact Mass	307.179696 g/mol

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SpectraBase Spectrum ID	8AzxdeGnn2u
Name	1H-benzimidazol-2-amine, N-[4-(4-methyl-1-piperazinyl)phenyl]-
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/C18H21N5/c1-22-10-12-23(13-11-22)15-8-6-14(7-9-15)19-18-20-16-4-2-3-5-17(16)21-18/h2-9H,10-13H2,1H3,(H2,19,20,21)
InChIKey	OBYNTFAIIAIHBH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3688
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: ZI/6041149; Labnumber: DS-499; IOH_ID: IOH-010691