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

SpectraBase Compound ID	GJ3v4iatu1p
InChI	InChI=1S/C19H21N3O3S/c1-2-24-14-7-9-15(10-8-14)25-11-12-26-19-21-16-5-3-4-6-17(16)22(19)13-18(20)23/h3-10H,2,11-13H2,1H3,(H2,20,23)
InChIKey	MJAZAMITMBRGBR-UHFFFAOYSA-N Google Search
Mol Weight	371.46 g/mol
Molecular Formula	C19H21N3O3S
Exact Mass	371.130363 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	x9jJseG9P8
Name	1H-benzimidazole-1-acetamide, 2-[[2-(4-ethoxyphenoxy)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/C19H21N3O3S/c1-2-24-14-7-9-15(10-8-14)25-11-12-26-19-21-16-5-3-4-6-17(16)22(19)13-18(20)23/h3-10H,2,11-13H2,1H3,(H2,20,23)
InChIKey	MJAZAMITMBRGBR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1319
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/11229250