5-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-methoxyphenol

SpectraBase Compound ID	A3K6oQ8KZ1y
InChI	InChI=1S/C22H16Cl2N2O2/c1-28-19-11-6-15(12-18(19)27)22-25-20(13-2-7-16(23)8-3-13)21(26-22)14-4-9-17(24)10-5-14/h2-12,27H,1H3,(H,25,26)
InChIKey	JVEQTLYZQLPHNI-UHFFFAOYSA-N Google Search
Mol Weight	411.29 g/mol
Molecular Formula	C22H16Cl2N2O2
Exact Mass	410.058883 g/mol

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SpectraBase Spectrum ID	B2dHNv6ASxy
Name	5-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-methoxyphenol
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/C22H16Cl2N2O2/c1-28-19-11-6-15(12-18(19)27)22-25-20(13-2-7-16(23)8-3-13)21(26-22)14-4-9-17(24)10-5-14/h2-12,27H,1H3,(H,25,26)
InChIKey	JVEQTLYZQLPHNI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_544
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: C34168; Labnumber: KESH-0839; SBI_ID: SBI-000546
Temperature	318 °C