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

SpectraBase Compound ID	K3H6KRmqTHk
InChI	InChI=1S/C15H12N8O3S/c1-8-4-5-9(25-8)7-17-19-15(24)11-12(10-3-2-6-27-10)23(22-18-11)14-13(16)20-26-21-14/h2-7H,1H3,(H2,16,20)(H,19,24)/b17-7+
InChIKey	LHTSRPKVRCIXJJ-REZTVBANSA-N Google Search
Mol Weight	384.37 g/mol
Molecular Formula	C15H12N8O3S
Exact Mass	384.075307 g/mol

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SpectraBase Spectrum ID	9EFUX1UZaAs
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-methyl-2-furyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C15H12N8O3S/c1-8-4-5-9(25-8)7-17-19-15(24)11-12(10-3-2-6-27-10)23(22-18-11)14-13(16)20-26-21-14/h2-7H,1H3,(H2,16,20)(H,19,24)/b17-7+
InChIKey	LHTSRPKVRCIXJJ-REZTVBANSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28876
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: D90188; Labnumber: MROZ-1453; SBI_ID: SBI-028880
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-methyl-2-furyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	306 °C