N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

SpectraBase Compound ID	4SXScC4mqmI
InChI	InChI=1S/C22H25N5O4S/c1-5-27-21(15-9-11-17(29-2)12-10-15)25-26-22(27)32-14-19(28)24-23-13-16-7-6-8-18(30-3)20(16)31-4/h6-13H,5,14H2,1-4H3,(H,24,28)/b23-13+
InChIKey	WLLMMDDVSOGWTC-YDZHTSKRSA-N Google Search
Mol Weight	455.53 g/mol
Molecular Formula	C22H25N5O4S
Exact Mass	455.162725 g/mol

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SpectraBase Spectrum ID	EHm6VArMaE3
Name	N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H25N5O4S/c1-5-27-21(15-9-11-17(29-2)12-10-15)25-26-22(27)32-14-19(28)24-23-13-16-7-6-8-18(30-3)20(16)31-4/h6-13H,5,14H2,1-4H3,(H,24,28)/b23-13+
InChIKey	WLLMMDDVSOGWTC-YDZHTSKRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_708
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: C25204; Labnumber: UGRES-09326; SBI_ID: SBI-000710
Synonyms	N'-[(2,3-dimethoxyphenyl)methylidene]-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature	318 °C