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

SpectraBase Compound ID	1YC5WKC0WFy
InChI	InChI=1S/C19H19N11O2S/c1-12(8-13-6-4-3-5-7-13)9-21-24-18(31)15-14(10-33-19-25-22-11-29(19)2)30(28-23-15)17-16(20)26-32-27-17/h3-9,11H,10H2,1-2H3,(H2,20,26)(H,24,31)/b12-8+,21-9+
InChIKey	ZLRZRQDBOXTJAU-FYKLSXEASA-N Google Search
Mol Weight	465.5 g/mol
Molecular Formula	C19H19N11O2S
Exact Mass	465.14439 g/mol

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SpectraBase Spectrum ID	AJQWxM6JC69
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-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/C19H19N11O2S/c1-12(8-13-6-4-3-5-7-13)9-21-24-18(31)15-14(10-33-19-25-22-11-29(19)2)30(28-23-15)17-16(20)26-32-27-17/h3-9,11H,10H2,1-2H3,(H2,20,26)(H,24,31)/b12-8+,21-9+
InChIKey	ZLRZRQDBOXTJAU-FYKLSXEASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28381
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: D81394; Labnumber: NIG2-0785; SBI_ID: SBI-028385
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[2-methyl-3-phenyl-2-propenylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C