2-{[6-(4-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-yl]sulfanyl}-N-(1-naphthyl)acetamide

SpectraBase Compound ID	Krp3RIaUfTz
InChI	InChI=1S/C28H22N4O2S/c1-34-22-16-14-21(15-17-22)27-26(20-9-3-2-4-10-20)30-28(32-31-27)35-18-25(33)29-24-13-7-11-19-8-5-6-12-23(19)24/h2-17H,18H2,1H3,(H,29,33)
InChIKey	VEDPXSVDRUYCBY-UHFFFAOYSA-N Google Search
Mol Weight	478.57 g/mol
Molecular Formula	C28H22N4O2S
Exact Mass	478.146347 g/mol

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SpectraBase Spectrum ID	BIdZpehp6zU
Name	2-{[6-(4-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-yl]sulfanyl}-N-(1-naphthyl)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/C28H22N4O2S/c1-34-22-16-14-21(15-17-22)27-26(20-9-3-2-4-10-20)30-28(32-31-27)35-18-25(33)29-24-13-7-11-19-8-5-6-12-23(19)24/h2-17H,18H2,1H3,(H,29,33)
InChIKey	VEDPXSVDRUYCBY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6700
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/11261924; Labnumber: 1504; IOH_ID: IOH-006701