1H-benzimidazole-1-propanoic acid, 2-[[2-(4-methylphenoxy)ethyl]thio]-

SpectraBase Compound ID	ItozoQ3sLOU
InChI	InChI=1S/C19H20N2O3S/c1-14-6-8-15(9-7-14)24-12-13-25-19-20-16-4-2-3-5-17(16)21(19)11-10-18(22)23/h2-9H,10-13H2,1H3,(H,22,23)
InChIKey	DGTDOKZHSGHCRP-UHFFFAOYSA-N Google Search
Mol Weight	356.44 g/mol
Molecular Formula	C19H20N2O3S
Exact Mass	356.119464 g/mol

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SpectraBase Spectrum ID	DXoGeh40asA
Name	1H-benzimidazole-1-propanoic acid, 2-[[2-(4-methylphenoxy)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/C19H20N2O3S/c1-14-6-8-15(9-7-14)24-12-13-25-19-20-16-4-2-3-5-17(16)21(19)11-10-18(22)23/h2-9H,10-13H2,1H3,(H,22,23)
InChIKey	DGTDOKZHSGHCRP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1283
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/11229205