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

SpectraBase Compound ID	3EMaok45Zf1
InChI	InChI=1S/C22H22N8O5S/c1-32-16-10-9-13(18(33-2)19(16)34-3)11-24-26-22(31)17-15(12-36-14-7-5-4-6-8-14)30(29-25-17)21-20(23)27-35-28-21/h4-11H,12H2,1-3H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey	QBFLEIAXOWDDGH-BHGWPJFGSA-N Google Search
Mol Weight	510.53 g/mol
Molecular Formula	C22H22N8O5S
Exact Mass	510.143387 g/mol

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SpectraBase Spectrum ID	FSjhE4G1uMa
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-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/C22H22N8O5S/c1-32-16-10-9-13(18(33-2)19(16)34-3)11-24-26-22(31)17-15(12-36-14-7-5-4-6-8-14)30(29-25-17)21-20(23)27-35-28-21/h4-11H,12H2,1-3H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey	QBFLEIAXOWDDGH-BHGWPJFGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25079
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: D49104; Labnumber: NIG1-2080; SBI_ID: SBI-025083
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C