acetamide, 2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

SpectraBase Compound ID	KEohADV11ga
InChI	InChI=1S/C21H18ClN5OS2/c1-13-3-9-17(10-4-13)27-11-18(15-5-7-16(22)8-6-15)23-21(27)29-12-19(28)24-20-26-25-14(2)30-20/h3-11H,12H2,1-2H3,(H,24,26,28)
InChIKey	LOAWKEXWCRNVPD-UHFFFAOYSA-N Google Search
Mol Weight	455.98 g/mol
Molecular Formula	C21H18ClN5OS2
Exact Mass	455.06413 g/mol

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SpectraBase Spectrum ID	3mkhqLMnkvT
Name	acetamide, 2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-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/C21H18ClN5OS2/c1-13-3-9-17(10-4-13)27-11-18(15-5-7-16(22)8-6-15)23-21(27)29-12-19(28)24-20-26-25-14(2)30-20/h3-11H,12H2,1-2H3,(H,24,26,28)
InChIKey	LOAWKEXWCRNVPD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4376
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/17241553; Labnumber: 21c5207