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

SpectraBase Compound ID	BPGzdU0vvJL
InChI	InChI=1S/C13H14N8O3/c1-7(2)10-9(13(22)17-15-5-8-3-4-23-6-8)16-20-21(10)12-11(14)18-24-19-12/h3-7H,1-2H3,(H2,14,18)(H,17,22)/b15-5+
InChIKey	SOQZDOPAPBEQPZ-PJQLUOCWSA-N Google Search
Mol Weight	330.31 g/mol
Molecular Formula	C13H14N8O3
Exact Mass	330.118886 g/mol

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SpectraBase Spectrum ID	4lixQBsuNov
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-isopropyl-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/C13H14N8O3/c1-7(2)10-9(13(22)17-15-5-8-3-4-23-6-8)16-20-21(10)12-11(14)18-24-19-12/h3-7H,1-2H3,(H2,14,18)(H,17,22)/b15-5+
InChIKey	SOQZDOPAPBEQPZ-PJQLUOCWSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8791
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: D37370; Labnumber: NIG1-2814; SBI_ID: SBI-008794
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-furylmethylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C