4-chlorophenyl 2-{2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazol-1-yl}ethyl ether

SpectraBase Compound ID	JdZ5efiAnKx
InChI	InChI=1S/C21H17ClN2O2/c22-16-7-9-18(10-8-16)26-15-13-24-20-6-2-1-5-19(20)23-21(24)12-11-17-4-3-14-25-17/h1-12,14H,13,15H2/b12-11+
InChIKey	DMOJLRILILUKHU-VAWYXSNFSA-N Google Search
Mol Weight	364.83 g/mol
Molecular Formula	C21H17ClN2O2
Exact Mass	364.097855 g/mol

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SpectraBase Spectrum ID	AR9lwPKUinI
Name	4-chlorophenyl 2-{2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazol-1-yl}ethyl ether
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/C21H17ClN2O2/c22-16-7-9-18(10-8-16)26-15-13-24-20-6-2-1-5-19(20)23-21(24)12-11-17-4-3-14-25-17/h1-12,14H,13,15H2/b12-11+
InChIKey	DMOJLRILILUKHU-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21922
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: D56575; Labnumber: FCI845-1232; SBI_ID: SBI-021926
Synonyms	1-[2-(4-chlorophenoxy)ethyl]-2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazole4-chlorophenyl 2-{2-[2-(2-furyl)ethenyl]-1H-benzimidazol-1-yl}ethyl ether
Temperature	318 °C