1-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-1H-benzimidazol-2-yl 4-methylbenzyl sulfide

SpectraBase Compound ID	FxZhHUqmTse
InChI	InChI=1S/C24H19ClN2OS/c1-17-6-8-19(9-7-17)16-29-24-26-21-4-2-3-5-22(21)27(24)23(28)15-12-18-10-13-20(25)14-11-18/h2-15H,16H2,1H3/b15-12+
InChIKey	VEVHPCOICZMJIF-NTCAYCPXSA-N Google Search
Mol Weight	418.94 g/mol
Molecular Formula	C24H19ClN2OS
Exact Mass	418.090662 g/mol

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SpectraBase Spectrum ID	AP48AbuBjdw
Name	1-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-1H-benzimidazol-2-yl 4-methylbenzyl sulfide
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/C24H19ClN2OS/c1-17-6-8-19(9-7-17)16-29-24-26-21-4-2-3-5-22(21)27(24)23(28)15-12-18-10-13-20(25)14-11-18/h2-15H,16H2,1H3/b15-12+
InChIKey	VEVHPCOICZMJIF-NTCAYCPXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6400
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: 123293; Labnumber: EX00117169; VK_ID: VK-006403
Synonyms	1-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazole1-[3-(4-chlorophenyl)-2-propenoyl]-1H-benzimidazol-2-yl 4-methylbenzyl sulfide
Temperature	315 °C