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

SpectraBase Compound ID	A1OgKCtHlOX
InChI	InChI=1S/C20H18N8O3S/c1-30-16-10-6-5-7-13(16)11-22-24-20(29)17-15(12-32-14-8-3-2-4-9-14)28(27-23-17)19-18(21)25-31-26-19/h2-11H,12H2,1H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey	ZCFUPGGWCYJJLX-SSDVNMTOSA-N Google Search
Mol Weight	450.48 g/mol
Molecular Formula	C20H18N8O3S
Exact Mass	450.122258 g/mol

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SpectraBase Spectrum ID	8vrquGwg5QP
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-methoxyphenyl)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/C20H18N8O3S/c1-30-16-10-6-5-7-13(16)11-22-24-20(29)17-15(12-32-14-8-3-2-4-9-14)28(27-23-17)19-18(21)25-31-26-19/h2-11H,12H2,1H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey	ZCFUPGGWCYJJLX-SSDVNMTOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25164
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: D49290; Labnumber: NIG1-3285; SBI_ID: SBI-025168
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-methoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	300 °C