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

SpectraBase Compound ID	HPjAryZMqCp
InChI	InChI=1S/C22H20N8O5/c1-12(2)34-15-6-3-13(4-7-15)10-24-26-22(31)18-19(14-5-8-16-17(9-14)33-11-32-16)30(29-25-18)21-20(23)27-35-28-21/h3-10,12H,11H2,1-2H3,(H2,23,27)(H,26,31)/b24-10+
InChIKey	DUPMBZXNIZKZDE-YSURURNPSA-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	KYLSDgBRxks
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-isopropoxyphenyl)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/c1-12(2)34-15-6-3-13(4-7-15)10-24-26-22(31)18-19(14-5-8-16-17(9-14)33-11-32-16)30(29-25-18)21-20(23)27-35-28-21/h3-10,12H,11H2,1-2H3,(H2,23,27)(H,26,31)/b24-10+
InChIKey	DUPMBZXNIZKZDE-YSURURNPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13779
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: D90291; Labnumber: MROZ-1613; SBI_ID: SBI-013782
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(4-isopropoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C