2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-1-phenylethylidene]acetohydrazide

SpectraBase Compound ID	4zI3LiRLfdb
InChI	InChI=1S/C19H19N5OS/c1-14(15-9-5-3-6-10-15)20-21-17(25)13-26-19-23-22-18(24(19)2)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,21,25)/b20-14+
InChIKey	QMDFDGVDUDSORM-XSFVSMFZSA-N Google Search
Mol Weight	365.46 g/mol
Molecular Formula	C19H19N5OS
Exact Mass	365.131031 g/mol

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SpectraBase Spectrum ID	Fpqz0ivChhD
Name	2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-1-phenylethylidene]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/C19H19N5OS/c1-14(15-9-5-3-6-10-15)20-21-17(25)13-26-19-23-22-18(24(19)2)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,21,25)/b20-14+
InChIKey	QMDFDGVDUDSORM-XSFVSMFZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10200
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: 125301; Labnumber: TUR2K-3707; VK_ID: VK-010204
Synonyms	2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[1-phenylethylidene]acetohydrazide
Temperature	308 °C