acetic acid, [[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]thio]-

SpectraBase Compound ID	LLnAhKGQVP8
InChI	InChI=1S/C18H18N2O3S/c1-13-5-4-6-14(11-13)23-10-9-20-16-8-3-2-7-15(16)19-18(20)24-12-17(21)22/h2-8,11H,9-10,12H2,1H3,(H,21,22)
InChIKey	IRMKBFVKYQUHAR-UHFFFAOYSA-N Google Search
Mol Weight	342.41 g/mol
Molecular Formula	C18H18N2O3S
Exact Mass	342.103814 g/mol

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SpectraBase Spectrum ID	FIc1jjx5rcc
Name	acetic acid, [[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]thio]-
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/C18H18N2O3S/c1-13-5-4-6-14(11-13)23-10-9-20-16-8-3-2-7-15(16)19-18(20)24-12-17(21)22/h2-8,11H,9-10,12H2,1H3,(H,21,22)
InChIKey	IRMKBFVKYQUHAR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4613
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: NMR/11318739