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

SpectraBase Compound ID	2flRmZwzDb6
InChI	InChI=1S/C14H15ClN8O2S/c1-3-4-8-11(18-22-23(8)13-12(16)20-25-21-13)14(24)19-17-7(2)9-5-6-10(15)26-9/h5-6H,3-4H2,1-2H3,(H2,16,20)(H,19,24)/b17-7+
InChIKey	AMZULHKXYUKEAT-REZTVBANSA-N Google Search
Mol Weight	394.84 g/mol
Molecular Formula	C14H15ClN8O2S
Exact Mass	394.072721 g/mol

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SpectraBase Spectrum ID	GlTWHFk1Ugi
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-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/C14H15ClN8O2S/c1-3-4-8-11(18-22-23(8)13-12(16)20-25-21-13)14(24)19-17-7(2)9-5-6-10(15)26-9/h5-6H,3-4H2,1-2H3,(H2,16,20)(H,19,24)/b17-7+
InChIKey	AMZULHKXYUKEAT-REZTVBANSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28108
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: D80394; Labnumber: NIG2-2637; SBI_ID: SBI-028112
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(5-chloro-2-thienyl)ethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C