1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	8Va2Xq4EWq6
InChI	InChI=1S/C17H17N11O4S/c1-27-8-20-23-17(27)33-7-10-12(21-26-28(10)15-14(18)24-32-25-15)16(30)22-19-6-9-4-3-5-11(31-2)13(9)29/h3-6,8,29H,7H2,1-2H3,(H2,18,24)(H,22,30)/b19-6+
InChIKey	YOYRUVJEECQQBK-KPSZGOFPSA-N Google Search
Mol Weight	471.46 g/mol
Molecular Formula	C17H17N11O4S
Exact Mass	471.118569 g/mol

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SpectraBase Spectrum ID	5OG8WJW0LZn
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
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/C17H17N11O4S/c1-27-8-20-23-17(27)33-7-10-12(21-26-28(10)15-14(18)24-32-25-15)16(30)22-19-6-9-4-3-5-11(31-2)13(9)29/h3-6,8,29H,7H2,1-2H3,(H2,18,24)(H,22,30)/b19-6+
InChIKey	YOYRUVJEECQQBK-KPSZGOFPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28411
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: D81486; Labnumber: NIG2-2585; SBI_ID: SBI-028415
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C