N-(4-chlorophenyl)-2-{[4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	C8re8mbO8BU
InChI	InChI=1S/C24H21ClN4O3S/c1-31-20-13-11-19(12-14-20)29-22(15-32-21-5-3-2-4-6-21)27-28-24(29)33-16-23(30)26-18-9-7-17(25)8-10-18/h2-14H,15-16H2,1H3,(H,26,30)
InChIKey	MTHWHINUWNCZGF-UHFFFAOYSA-N Google Search
Mol Weight	480.97 g/mol
Molecular Formula	C24H21ClN4O3S
Exact Mass	480.102289 g/mol

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SpectraBase Spectrum ID	9apki1j4NEx
Name	N-(4-chlorophenyl)-2-{[4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C24H21ClN4O3S/c1-31-20-13-11-19(12-14-20)29-22(15-32-21-5-3-2-4-6-21)27-28-24(29)33-16-23(30)26-18-9-7-17(25)8-10-18/h2-14H,15-16H2,1H3,(H,26,30)
InChIKey	MTHWHINUWNCZGF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5621
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/11221960; Labnumber: 0938; IOH_ID: IOH-005622