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

SpectraBase Compound ID	FaOkd6PLSJ1
InChI	InChI=1S/C28H25N5OS/c1-20-14-16-22(17-15-20)30-27(34)19-35-28-32-31-26(33(28)23-10-3-2-4-11-23)18-29-25-13-7-9-21-8-5-6-12-24(21)25/h2-17,29H,18-19H2,1H3,(H,30,34)
InChIKey	JSHIODMCZCSFKE-UHFFFAOYSA-N Google Search
Mol Weight	479.6 g/mol
Molecular Formula	C28H25N5OS
Exact Mass	479.177982 g/mol

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SpectraBase Spectrum ID	CyxagHVJW5F
Name	N-(4-methylphenyl)-2-({5-[(1-naphthylamino)methyl]-4-phenyl-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/C28H25N5OS/c1-20-14-16-22(17-15-20)30-27(34)19-35-28-32-31-26(33(28)23-10-3-2-4-11-23)18-29-25-13-7-9-21-8-5-6-12-24(21)25/h2-17,29H,18-19H2,1H3,(H,30,34)
InChIKey	JSHIODMCZCSFKE-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3341
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: UZI/8090441; UBI_ID: UBI-003342
Temperature	308 °C