1H-benzimidazole-1-acetamide, 2-[[2-(4-methoxyphenoxy)ethyl]thio]-

SpectraBase Compound ID	CRhVv48kd2
InChI	InChI=1S/C18H19N3O3S/c1-23-13-6-8-14(9-7-13)24-10-11-25-18-20-15-4-2-3-5-16(15)21(18)12-17(19)22/h2-9H,10-12H2,1H3,(H2,19,22)
InChIKey	LZOCKBGGWPRIGO-UHFFFAOYSA-N Google Search
Mol Weight	357.43 g/mol
Molecular Formula	C18H19N3O3S
Exact Mass	357.114713 g/mol

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SpectraBase Spectrum ID	AcaK1bLWZTz
Name	1H-benzimidazole-1-acetamide, 2-[[2-(4-methoxyphenoxy)ethyl]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/C18H19N3O3S/c1-23-13-6-8-14(9-7-13)24-10-11-25-18-20-15-4-2-3-5-16(15)21(18)12-17(19)22/h2-9H,10-12H2,1H3,(H2,19,22)
InChIKey	LZOCKBGGWPRIGO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4615
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/11318741