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

SpectraBase Compound ID	ILBEv2nhPTt
InChI	InChI=1S/C14H10N8O3S/c15-12-13(20-25-19-12)22-11(9-4-2-6-26-9)10(17-21-22)14(23)18-16-7-8-3-1-5-24-8/h1-7H,(H2,15,19)(H,18,23)/b16-7+
InChIKey	DUBWRGGQIACBNZ-FRKPEAEDSA-N Google Search
Mol Weight	370.35 g/mol
Molecular Formula	C14H10N8O3S
Exact Mass	370.059657 g/mol

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SpectraBase Spectrum ID	JrVmeGl9bu3
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-2-furylmethylidene]-5-(2-thienyl)-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/C14H10N8O3S/c15-12-13(20-25-19-12)22-11(9-4-2-6-26-9)10(17-21-22)14(23)18-16-7-8-3-1-5-24-8/h1-7H,(H2,15,19)(H,18,23)/b16-7+
InChIKey	DUBWRGGQIACBNZ-FRKPEAEDSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28874
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: D90186; Labnumber: MROZ-1451; SBI_ID: SBI-028878
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[2-furylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	306 °C