1H-benzimidazole-1-acetic acid, 2-[(3,4-dimethoxyphenyl)methyl]-, ethyl ester

SpectraBase Compound ID	6GPxIEXej9S
InChI	InChI=1S/C20H22N2O4/c1-4-26-20(23)13-22-16-8-6-5-7-15(16)21-19(22)12-14-9-10-17(24-2)18(11-14)25-3/h5-11H,4,12-13H2,1-3H3
InChIKey	OCCBQEAEAWAIHF-UHFFFAOYSA-N Google Search
Mol Weight	354.41 g/mol
Molecular Formula	C20H22N2O4
Exact Mass	354.157957 g/mol

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SpectraBase Spectrum ID	EY4CE5JKJMH
Name	1H-benzimidazole-1-acetic acid, 2-[(3,4-dimethoxyphenyl)methyl]-, ethyl ester
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/C20H22N2O4/c1-4-26-20(23)13-22-16-8-6-5-7-15(16)21-19(22)12-14-9-10-17(24-2)18(11-14)25-3/h5-11H,4,12-13H2,1-3H3
InChIKey	OCCBQEAEAWAIHF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4270
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/11308756