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

SpectraBase Compound ID	4CNTM5sqjFc
InChI	InChI=1S/C14H16N8O3/c1-3-4-10-11(17-21-22(10)13-12(15)19-25-20-13)14(23)18-16-7-9-6-5-8(2)24-9/h5-7H,3-4H2,1-2H3,(H2,15,19)(H,18,23)/b16-7+
InChIKey	WAVQXHYJNIXIPW-FRKPEAEDSA-N Google Search
Mol Weight	344.34 g/mol
Molecular Formula	C14H16N8O3
Exact Mass	344.134536 g/mol

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SpectraBase Spectrum ID	F53pf02su3C
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-methyl-2-furyl)methylidene]-5-propyl-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/C14H16N8O3/c1-3-4-10-11(17-21-22(10)13-12(15)19-25-20-13)14(23)18-16-7-9-6-5-8(2)24-9/h5-7H,3-4H2,1-2H3,(H2,15,19)(H,18,23)/b16-7+
InChIKey	WAVQXHYJNIXIPW-FRKPEAEDSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28117
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: D80434; Labnumber: NIG2-2856; SBI_ID: SBI-028121
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-methyl-2-furyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	308 °C