(Z)-2-[1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-yl]-1-phenylethenyl benzoate

SpectraBase Compound ID	IFVB4wTw4qf
InChI	InChI=1S/C29H20Cl2N2O2/c30-23-16-15-20(17-24(23)31)19-33-26-14-8-7-13-25(26)32-28(33)18-27(21-9-3-1-4-10-21)35-29(34)22-11-5-2-6-12-22/h1-18H,19H2/b27-18-
InChIKey	XBCHGXVUMFHZRM-IMRQLAEWSA-N Google Search
Mol Weight	499.4 g/mol
Molecular Formula	C29H20Cl2N2O2
Exact Mass	498.090183 g/mol

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SpectraBase Spectrum ID	JcFWi3dtdfW
Name	(Z)-2-[1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-yl]-1-phenylethenyl benzoate
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/C29H20Cl2N2O2/c30-23-16-15-20(17-24(23)31)19-33-26-14-8-7-13-25(26)32-28(33)18-27(21-9-3-1-4-10-21)35-29(34)22-11-5-2-6-12-22/h1-18H,19H2/b27-18-
InChIKey	XBCHGXVUMFHZRM-IMRQLAEWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1716
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: 700956RRMD-083; Labnumber: 700956RRMD-083; VK_ID: VK-001717
Synonyms	2-[1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-yl]-1-phenylethenyl benzoate
Temperature	308 °C