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

SpectraBase Compound ID	6QmWRxJbw03
InChI	InChI=1S/C28H24N4O2S/c1-20-14-16-22(17-15-20)32-26(18-34-23-10-3-2-4-11-23)30-31-28(32)35-19-27(33)29-25-13-7-9-21-8-5-6-12-24(21)25/h2-17H,18-19H2,1H3,(H,29,33)
InChIKey	DNSHGPJEWRTBRW-UHFFFAOYSA-N Google Search
Mol Weight	480.59 g/mol
Molecular Formula	C28H24N4O2S
Exact Mass	480.161997 g/mol

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SpectraBase Spectrum ID	1XsD1kjG419
Name	2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-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/C28H24N4O2S/c1-20-14-16-22(17-15-20)32-26(18-34-23-10-3-2-4-11-23)30-31-28(32)35-19-27(33)29-25-13-7-9-21-8-5-6-12-24(21)25/h2-17H,18-19H2,1H3,(H,29,33)
InChIKey	DNSHGPJEWRTBRW-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5638
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/11221608; Labnumber: 0550; IOH_ID: IOH-005639