(2E)-3-{3-[(1H-benzimidazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one

SpectraBase Compound ID	26V6pPn9EXT
InChI	InChI=1S/C24H20N2O3S/c1-29-23-13-7-16(6-12-22(28)17-8-10-19(27)11-9-17)14-18(23)15-30-24-25-20-4-2-3-5-21(20)26-24/h2-14,27H,15H2,1H3,(H,25,26)/b12-6+
InChIKey	JSUSZTQAHMZNSZ-WUXMJOGZSA-N Google Search
Mol Weight	416.5 g/mol
Molecular Formula	C24H20N2O3S
Exact Mass	416.119464 g/mol

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SpectraBase Spectrum ID	85WQ4AgrLBE
Name	(2E)-3-{3-[(1H-benzimidazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one
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/C24H20N2O3S/c1-29-23-13-7-16(6-12-22(28)17-8-10-19(27)11-9-17)14-18(23)15-30-24-25-20-4-2-3-5-21(20)26-24/h2-14,27H,15H2,1H3,(H,25,26)/b12-6+
InChIKey	JSUSZTQAHMZNSZ-WUXMJOGZSA-N
NMR Offset	17.5268
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_20558
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: UZI/9223061; UBI_ID: UBI-020562
Synonyms	3-{3-[(1H-benzimidazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one
Temperature	300 °C