(Z)-1-(2-chlorophenyl)-2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethenyl 2-chlorobenzoate

SpectraBase Compound ID	HO0rzlwIIZF
InChI	InChI=1S/C30H22Cl2N2O3/c31-24-14-6-4-12-22(24)28(37-30(35)23-13-5-7-15-25(23)32)20-29-33-26-16-8-9-17-27(26)34(29)18-19-36-21-10-2-1-3-11-21/h1-17,20H,18-19H2/b28-20-
InChIKey	LVENJIMIOBNMLX-RRAHZORUSA-N Google Search
Mol Weight	529.42 g/mol
Molecular Formula	C30H22Cl2N2O3
Exact Mass	528.100748 g/mol

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SpectraBase Spectrum ID	LrU5Q3CCxzn
Name	(Z)-1-(2-chlorophenyl)-2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethenyl 2-chlorobenzoate
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/C30H22Cl2N2O3/c31-24-14-6-4-12-22(24)28(37-30(35)23-13-5-7-15-25(23)32)20-29-33-26-16-8-9-17-27(26)34(29)18-19-36-21-10-2-1-3-11-21/h1-17,20H,18-19H2/b28-20-
InChIKey	LVENJIMIOBNMLX-RRAHZORUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2044
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: 800624RRMD-079; Labnumber: 800624RRMD-079; VK_ID: VK-002045
Synonyms	1-(2-chlorophenyl)-2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethenyl 2-chlorobenzoate
Temperature	318 °C