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

SpectraBase Compound ID	DhDw5KhLeBt
InChI	InChI=1S/C27H23N5O2S/c1-32-26(30-31-27(32)35-17-25(33)28-19-12-14-20(34-2)15-13-19)22-16-24(18-8-4-3-5-9-18)29-23-11-7-6-10-21(22)23/h3-16H,17H2,1-2H3,(H,28,33)
InChIKey	ZXAMOFVZRFDSLJ-UHFFFAOYSA-N Google Search
Mol Weight	481.57 g/mol
Molecular Formula	C27H23N5O2S
Exact Mass	481.157246 g/mol

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SpectraBase Spectrum ID	6vcKecKR4cp
Name	N-(4-methoxyphenyl)-2-{[4-methyl-5-(2-phenyl-4-quinolinyl)-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/C27H23N5O2S/c1-32-26(30-31-27(32)35-17-25(33)28-19-12-14-20(34-2)15-13-19)22-16-24(18-8-4-3-5-9-18)29-23-11-7-6-10-21(22)23/h3-16H,17H2,1-2H3,(H,28,33)
InChIKey	ZXAMOFVZRFDSLJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6987
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/1267970; Labnumber: COL3892; UZI_ID: UZI-006989
Temperature	318 °C