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

SpectraBase Compound ID	H9S2FOSfOIS
InChI	InChI=1S/C18H18N2O3S/c1-13-6-2-5-9-16(13)23-11-10-20-15-8-4-3-7-14(15)19-18(20)24-12-17(21)22/h2-9H,10-12H2,1H3,(H,21,22)
InChIKey	WVQOZCSNHXAYHV-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	JiqxIDrUHdn
Name	acetic acid, [[1-[2-(2-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/c1-13-6-2-5-9-16(13)23-11-10-20-15-8-4-3-7-14(15)19-18(20)24-12-17(21)22/h2-9H,10-12H2,1H3,(H,21,22)
InChIKey	WVQOZCSNHXAYHV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1290
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/11229212