(2Z)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-hydroxyphenyl)-2-propenoic acid

SpectraBase Compound ID	BEVqS0exDU4
InChI	InChI=1S/C18H16N2O3S/c1-10-7-14-15(8-11(10)2)20-18(19-14)24-16(17(22)23)9-12-3-5-13(21)6-4-12/h3-9,21H,1-2H3,(H,19,20)(H,22,23)/b16-9-
InChIKey	XWGISTOWMYMXEB-SXGWCWSVSA-N Google Search
Mol Weight	340.4 g/mol
Molecular Formula	C18H16N2O3S
Exact Mass	340.088164 g/mol

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SpectraBase Spectrum ID	1p2SX37Me0
Name	(2Z)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-hydroxyphenyl)-2-propenoic acid
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/C18H16N2O3S/c1-10-7-14-15(8-11(10)2)20-18(19-14)24-16(17(22)23)9-12-3-5-13(21)6-4-12/h3-9,21H,1-2H3,(H,19,20)(H,22,23)/b16-9-
InChIKey	XWGISTOWMYMXEB-SXGWCWSVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12784
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: 101292; Labnumber: UH1-688a; VK_ID: VK-012789
Synonyms	2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-hydroxyphenyl)-2-propenoic acid
Temperature	308 °C