2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-ethylphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	1dkAOgf4x3N
InChI	InChI=1S/C27H27N5OS/c1-4-21-9-11-22(12-10-21)17-28-29-25(33)18-34-27-31-30-26(23-13-5-19(2)6-14-23)32(27)24-15-7-20(3)8-16-24/h5-17H,4,18H2,1-3H3,(H,29,33)/b28-17+
InChIKey	RDLKRLAZSSPDNE-OGLMXYFKSA-N Google Search
Mol Weight	469.61 g/mol
Molecular Formula	C27H27N5OS
Exact Mass	469.193632 g/mol

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SpectraBase Spectrum ID	4NqU5afS0ed
Name	2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-ethylphenyl)methylidene]acetohydrazide
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/C27H27N5OS/c1-4-21-9-11-22(12-10-21)17-28-29-25(33)18-34-27-31-30-26(23-13-5-19(2)6-14-23)32(27)24-15-7-20(3)8-16-24/h5-17H,4,18H2,1-3H3,(H,29,33)/b28-17+
InChIKey	RDLKRLAZSSPDNE-OGLMXYFKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15320
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: C24999; Labnumber: UGRES-07976; SBI_ID: SBI-015323
Synonyms	2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-ethylphenyl)methylidene]acetohydrazide
Temperature	318 °C