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

SpectraBase Compound ID	3lcflaCM964
InChI	InChI=1S/C22H22N8O5/c1-4-34-15-8-6-14(7-9-15)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-12-13-5-10-16(32-2)17(11-13)33-3/h5-12H,4H2,1-3H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey	HZODJNVOTKQYCM-WYMPLXKRSA-N Google Search
Mol Weight	478.47 g/mol
Molecular Formula	C22H22N8O5
Exact Mass	478.171316 g/mol

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SpectraBase Spectrum ID	3p9S0nNlu9Y
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-5-(4-ethoxyphenyl)-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/C22H22N8O5/c1-4-34-15-8-6-14(7-9-15)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-12-13-5-10-16(32-2)17(11-13)33-3/h5-12H,4H2,1-3H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey	HZODJNVOTKQYCM-WYMPLXKRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25103
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: D49173; Labnumber: NIG1-2533; SBI_ID: SBI-025107
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3,4-dimethoxyphenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C