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

SpectraBase Compound ID	5ReaBRPARSl
InChI	InChI=1S/C22H22N8O3S/c1-14(2)32-16-10-8-15(9-11-16)12-24-26-22(31)19-18(13-34-17-6-4-3-5-7-17)30(29-25-19)21-20(23)27-33-28-21/h3-12,14H,13H2,1-2H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey	QVWCWKJXNZSKPS-WYMPLXKRSA-N Google Search
Mol Weight	478.53 g/mol
Molecular Formula	C22H22N8O3S
Exact Mass	478.153558 g/mol

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SpectraBase Spectrum ID	9wYgE9wsEsH
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-isopropoxyphenyl)methylidene]-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/C22H22N8O3S/c1-14(2)32-16-10-8-15(9-11-16)12-24-26-22(31)19-18(13-34-17-6-4-3-5-7-17)30(29-25-19)21-20(23)27-33-28-21/h3-12,14H,13H2,1-2H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey	QVWCWKJXNZSKPS-WYMPLXKRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25170
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: D49304; Labnumber: NIG1-3372; SBI_ID: SBI-025174
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-isopropoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	300 °C