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

SpectraBase Compound ID	GKJGagsgJcF
InChI	InChI=1S/C17H14N8O3S/c1-27-11-6-4-10(5-7-11)9-19-21-17(26)13-14(12-3-2-8-29-12)25(24-20-13)16-15(18)22-28-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey	LBIJJFSFSKOEMB-DJKKODMXSA-N Google Search
Mol Weight	410.41 g/mol
Molecular Formula	C17H14N8O3S
Exact Mass	410.090958 g/mol

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SpectraBase Spectrum ID	8zny9QCrOjM
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]-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/C17H14N8O3S/c1-27-11-6-4-10(5-7-11)9-19-21-17(26)13-14(12-3-2-8-29-12)25(24-20-13)16-15(18)22-28-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey	LBIJJFSFSKOEMB-DJKKODMXSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28843
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: D90143; Labnumber: MROZ-1383; SBI_ID: SBI-028847
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-methoxyphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	306 °C