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

SpectraBase Compound ID	GQNdYscOqu3
InChI	InChI=1S/C22H20N8O2S/c1-15(12-16-8-4-2-5-9-16)13-24-26-22(31)19-18(14-33-17-10-6-3-7-11-17)30(29-25-19)21-20(23)27-32-28-21/h2-13H,14H2,1H3,(H2,23,27)(H,26,31)/b15-12+,24-13+
InChIKey	UTLCZXFNDBAKAD-JBNIWEKQSA-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	7IcLCdCw38k
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-5-[(phenylsulfanyl)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/c1-15(12-16-8-4-2-5-9-16)13-24-26-22(31)19-18(14-33-17-10-6-3-7-11-17)30(29-25-19)21-20(23)27-32-28-21/h2-13H,14H2,1H3,(H2,23,27)(H,26,31)/b15-12+,24-13+
InChIKey	UTLCZXFNDBAKAD-JBNIWEKQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25080
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: D49108; Labnumber: NIG1-2107; SBI_ID: SBI-025084
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[2-methyl-3-phenyl-2-propenylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C