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

SpectraBase Compound ID	8cuqJa6LLBU
InChI	InChI=1S/C22H20N8O5/c1-2-9-32-15-6-3-13(4-7-15)11-24-26-22(31)18-19(14-5-8-16-17(10-14)34-12-33-16)30(29-25-18)21-20(23)27-35-28-21/h3-8,10-11H,2,9,12H2,1H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey	ZJAVDQNCHUBEOB-BHGWPJFGSA-N Google Search
Mol Weight	476.45 g/mol
Molecular Formula	C22H20N8O5
Exact Mass	476.155666 g/mol

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SpectraBase Spectrum ID	F5VMXZ4DA0
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-propoxyphenyl)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/C22H20N8O5/c1-2-9-32-15-6-3-13(4-7-15)11-24-26-22(31)18-19(14-5-8-16-17(10-14)34-12-33-16)30(29-25-18)21-20(23)27-35-28-21/h3-8,10-11H,2,9,12H2,1H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey	ZJAVDQNCHUBEOB-BHGWPJFGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13750
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: D90246; Labnumber: MROZ-1536; SBI_ID: SBI-013753
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(4-propoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C