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

SpectraBase Compound ID	CG4YNBaj2sv
InChI	InChI=1S/C18H16N8O4/c1-2-28-12-7-5-11(6-8-12)15-14(18(27)22-20-10-13-4-3-9-29-13)21-25-26(15)17-16(19)23-30-24-17/h3-10H,2H2,1H3,(H2,19,23)(H,22,27)/b20-10+
InChIKey	SPSWLQHUDXTCDO-KEBDBYFISA-N Google Search
Mol Weight	408.38 g/mol
Molecular Formula	C18H16N8O4
Exact Mass	408.129451 g/mol

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SpectraBase Spectrum ID	GHhWMzMCQST
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-2-furylmethylidene]-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/C18H16N8O4/c1-2-28-12-7-5-11(6-8-12)15-14(18(27)22-20-10-13-4-3-9-29-13)21-25-26(15)17-16(19)23-30-24-17/h3-10H,2H2,1H3,(H2,19,23)(H,22,27)/b20-10+
InChIKey	SPSWLQHUDXTCDO-KEBDBYFISA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25139
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: D49252; Labnumber: NIG1-3002; SBI_ID: SBI-025143
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[2-furylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	300 °C