1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-2,3-dihydro-1H-inden-1-ylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	3FYS87NSXQf
InChI	InChI=1S/C22H20N8O2S/c1-13-6-9-15(10-7-13)33-12-18-19(25-29-30(18)21-20(23)27-32-28-21)22(31)26-24-17-11-8-14-4-2-3-5-16(14)17/h2-7,9-10H,8,11-12H2,1H3,(H2,23,27)(H,26,31)/b24-17+
InChIKey	IDAQYMCMGKMTNV-JJIBRWJFSA-N Google Search
Mol Weight	460.52 g/mol
Molecular Formula	C22H20N8O2S
Exact Mass	460.142993 g/mol

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SpectraBase Spectrum ID	LsdyWFP2I3m
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-2,3-dihydro-1H-inden-1-ylidene]-5-{[(4-methylphenyl)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/C22H20N8O2S/c1-13-6-9-15(10-7-13)33-12-18-19(25-29-30(18)21-20(23)27-32-28-21)22(31)26-24-17-11-8-14-4-2-3-5-16(14)17/h2-7,9-10H,8,11-12H2,1H3,(H2,23,27)(H,26,31)/b24-17+
InChIKey	IDAQYMCMGKMTNV-JJIBRWJFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28127
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: D80451; Labnumber: NIG2-2936; SBI_ID: SBI-028131
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[2,3-dihydro-1H-inden-1-ylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature	308 °C