1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	B0Kdx7GDcVk
InChI	InChI=1S/C22H20N8O2/c1-14-8-10-17(11-9-14)19-18(25-29-30(19)21-20(23)27-32-28-21)22(31)26-24-13-15(2)12-16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,23,27)(H,26,31)/b15-12+,24-13+
InChIKey	CCMUFSUHAYNLSB-JBNIWEKQSA-N Google Search
Mol Weight	428.46 g/mol
Molecular Formula	C22H20N8O2
Exact Mass	428.170922 g/mol

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SpectraBase Spectrum ID	HrlbTWFX5dL
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-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/C22H20N8O2/c1-14-8-10-17(11-9-14)19-18(25-29-30(19)21-20(23)27-32-28-21)22(31)26-24-13-15(2)12-16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,23,27)(H,26,31)/b15-12+,24-13+
InChIKey	CCMUFSUHAYNLSB-JBNIWEKQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8787
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: D37366; Labnumber: NIG1-2806; SBI_ID: SBI-008790
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[2-methyl-3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C