1H-benzimidazole-1-propanoic acid, 2-[(2-phenylethyl)thio]-

SpectraBase Compound ID	DouZe7xGlAJ
InChI	InChI=1S/C18H18N2O2S/c21-17(22)10-12-20-16-9-5-4-8-15(16)19-18(20)23-13-11-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,22)
InChIKey	LMLHJSMLPNSPCL-UHFFFAOYSA-N Google Search
Mol Weight	326.41 g/mol
Molecular Formula	C18H18N2O2S
Exact Mass	326.108899 g/mol

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SpectraBase Spectrum ID	81Q9bhjFdVy
Name	1H-benzimidazole-1-propanoic acid, 2-[(2-phenylethyl)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/C18H18N2O2S/c21-17(22)10-12-20-16-9-5-4-8-15(16)19-18(20)23-13-11-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,22)
InChIKey	LMLHJSMLPNSPCL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1274
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/11229193