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

SpectraBase Compound ID	EhOx8sNrgdd
InChI	InChI=1S/C21H19ClN8O5/c1-32-14-9-16(34-3)15(33-2)8-11(14)10-24-26-21(31)17-18(12-6-4-5-7-13(12)22)30(29-25-17)20-19(23)27-35-28-20/h4-10H,1-3H3,(H2,23,27)(H,26,31)/b24-10+
InChIKey	QERRESUGPCWXBX-YSURURNPSA-N Google Search
Mol Weight	498.89 g/mol
Molecular Formula	C21H19ClN8O5
Exact Mass	498.116693 g/mol

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SpectraBase Spectrum ID	ATDy1yjvK1U
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)-N'-[(E)-(2,4,5-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/C21H19ClN8O5/c1-32-14-9-16(34-3)15(33-2)8-11(14)10-24-26-21(31)17-18(12-6-4-5-7-13(12)22)30(29-25-17)20-19(23)27-35-28-20/h4-10H,1-3H3,(H2,23,27)(H,26,31)/b24-10+
InChIKey	QERRESUGPCWXBX-YSURURNPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12217
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: D59400; Labnumber: NIG1-2360; SBI_ID: SBI-012220
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)-N'-[(2,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C