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

SpectraBase Compound ID	H6gbWvLCeHS
InChI	InChI=1S/C17H15FN2O3S/c18-12-5-1-4-8-15(12)23-10-9-20-14-7-3-2-6-13(14)19-17(20)24-11-16(21)22/h1-8H,9-11H2,(H,21,22)
InChIKey	AMZZFPSWIZDLPE-UHFFFAOYSA-N Google Search
Mol Weight	346.38 g/mol
Molecular Formula	C17H15FN2O3S
Exact Mass	346.078742 g/mol

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SpectraBase Spectrum ID	EX59JeBKwAF
Name	acetic acid, [[1-[2-(2-fluorophenoxy)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/C17H15FN2O3S/c18-12-5-1-4-8-15(12)23-10-9-20-14-7-3-2-6-13(14)19-17(20)24-11-16(21)22/h1-8H,9-11H2,(H,21,22)
InChIKey	AMZZFPSWIZDLPE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1292
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/11229214