acetamide, 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(3-methylphenyl)-

SpectraBase Compound ID	DSWTSLPuN1i
InChI	InChI=1S/C26H24N4O3S/c1-17-5-4-6-20(15-17)27-23(31)16-34-26-28-24(18-7-11-21(32-2)12-8-18)25(29-30-26)19-9-13-22(33-3)14-10-19/h4-15H,16H2,1-3H3,(H,27,31)
InChIKey	RLFBHKHZSKOCBI-UHFFFAOYSA-N Google Search
Mol Weight	472.56 g/mol
Molecular Formula	C26H24N4O3S
Exact Mass	472.156912 g/mol

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SpectraBase Spectrum ID	G8sLIEcXgAK
Name	acetamide, 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(3-methylphenyl)-
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/C26H24N4O3S/c1-17-5-4-6-20(15-17)27-23(31)16-34-26-28-24(18-7-11-21(32-2)12-8-18)25(29-30-26)19-9-13-22(33-3)14-10-19/h4-15H,16H2,1-3H3,(H,27,31)
InChIKey	RLFBHKHZSKOCBI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5461
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/11288276