(1-Benzyl-1H-benzoimidazol-2-ylmethyl)-[1-(2-piperidin-1-yl-ethyl)-1H-benzoimidazol-2-yl]-amine

SpectraBase Compound ID	KJ7f5okULvZ
InChI	InChI=1S/C29H32N6/c1-3-11-23(12-4-1)22-35-27-16-8-5-13-24(27)31-28(35)21-30-29-32-25-14-6-7-15-26(25)34(29)20-19-33-17-9-2-10-18-33/h1,3-8,11-16H,2,9-10,17-22H2,(H,30,32)
InChIKey	MMOBBISAVIKZPP-UHFFFAOYSA-N Google Search
Mol Weight	464.6 g/mol
Molecular Formula	C29H32N6
Exact Mass	464.268845 g/mol

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SpectraBase Spectrum ID	EI1YursCafj
Name	N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C29H32N6/c1-3-11-23(12-4-1)22-35-27-16-8-5-13-24(27)31-28(35)21-30-29-32-25-14-6-7-15-26(25)34(29)20-19-33-17-9-2-10-18-33/h1,3-8,11-16H,2,9-10,17-22H2,(H,30,32)
InChIKey	MMOBBISAVIKZPP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1579
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: 700918RRYK-135; Labnumber: 700918RRYK-135; VK_ID: VK-001580
Synonyms	N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature	308 °C