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

SpectraBase Compound ID	IDkN9pStX52
InChI	InChI=1S/C18H18BrN5O2S2/c1-3-24-17(12-4-6-13(26-2)7-5-12)22-23-18(24)27-11-16(25)21-20-10-14-8-9-15(19)28-14/h4-10H,3,11H2,1-2H3,(H,21,25)/b20-10+
InChIKey	SLGBSMNKYXYDQQ-KEBDBYFISA-N Google Search
Mol Weight	480.4 g/mol
Molecular Formula	C18H18BrN5O2S2
Exact Mass	479.00853 g/mol

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SpectraBase Spectrum ID	3fax9BjeawU
Name	N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H18BrN5O2S2/c1-3-24-17(12-4-6-13(26-2)7-5-12)22-23-18(24)27-11-16(25)21-20-10-14-8-9-15(19)28-14/h4-10H,3,11H2,1-2H3,(H,21,25)/b20-10+
InChIKey	SLGBSMNKYXYDQQ-KEBDBYFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_640
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: C25115; Labnumber: UGRES-09216; SBI_ID: SBI-000642
Synonyms	N'-[(5-bromo-2-thienyl)methylidene]-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature	318 °C