1,3-bis(2-([1,1'-biphenyl]-4-yl)-2-oxoethyl)-2-methyl-1H-benzo[d]imidazol-3-ium bromide

SpectraBase Compound ID	HQi1XBi5sdM
InChI	InChI=1S/C36H29N2O2.BrH/c1-26-37(24-35(39)31-20-16-29(17-21-31)27-10-4-2-5-11-27)33-14-8-9-15-34(33)38(26)25-36(40)32-22-18-30(19-23-32)28-12-6-3-7-13-28;/h2-23H,24-25H2,1H3;1H/q+1;/p-1
InChIKey	MMNDSRJDHCCZAD-UHFFFAOYSA-M Google Search
Mol Weight	601.5 g/mol
Molecular Formula	C36H29BrN2O2
Exact Mass	600.141241 g/mol

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SpectraBase Spectrum ID	Dti0bb83IPE
Name	1,3-bis(2-([1,1'-biphenyl]-4-yl)-2-oxoethyl)-2-methyl-1H-benzo[d]imidazol-3-ium bromide
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/C36H29N2O2.BrH/c1-26-37(24-35(39)31-20-16-29(17-21-31)27-10-4-2-5-11-27)33-14-8-9-15-34(33)38(26)25-36(40)32-22-18-30(19-23-32)28-12-6-3-7-13-28;/h2-23H,24-25H2,1H3;1H/q+1;/p-1
InChIKey	MMNDSRJDHCCZAD-UHFFFAOYSA-M
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15059
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: 987/00001282; Labnumber: 987/00001282218814; VK_ID: VK-015064
Temperature	318 °C