acetamide, 2-(2-chlorophenoxy)-N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-

SpectraBase Compound ID	4R1yCHPP73K
InChI	InChI=1S/C22H20ClN5O2S/c1-14-9-10-24-22(25-14)31-13-20-27-17-11-15(7-8-18(17)28(20)2)26-21(29)12-30-19-6-4-3-5-16(19)23/h3-11H,12-13H2,1-2H3,(H,26,29)
InChIKey	RUVDHFVASLXKRZ-UHFFFAOYSA-N Google Search
Mol Weight	453.95 g/mol
Molecular Formula	C22H20ClN5O2S
Exact Mass	453.102624 g/mol

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SpectraBase Spectrum ID	3G6WOoHC7wK
Name	acetamide, 2-(2-chlorophenoxy)-N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-
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/C22H20ClN5O2S/c1-14-9-10-24-22(25-14)31-13-20-27-17-11-15(7-8-18(17)28(20)2)26-21(29)12-30-19-6-4-3-5-16(19)23/h3-11H,12-13H2,1-2H3,(H,26,29)
InChIKey	RUVDHFVASLXKRZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2763
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: F15546; Labnumber: ZUB-S1930-0214