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

SpectraBase Compound ID	809OvG8Zfjv
InChI	InChI=1S/C15H11N9O2S/c16-13-14(22-26-21-13)24-12(10-2-1-7-27-10)11(19-23-24)15(25)20-18-8-9-3-5-17-6-4-9/h1-8H,(H2,16,21)(H,20,25)/b18-8+
InChIKey	ZBLGDRIZDBETGD-QGMBQPNBSA-N Google Search
Mol Weight	381.37 g/mol
Molecular Formula	C15H11N9O2S
Exact Mass	381.075642 g/mol

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SpectraBase Spectrum ID	LS370IJFX4D
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-4-pyridinylmethylidene]-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/C15H11N9O2S/c16-13-14(22-26-21-13)24-12(10-2-1-7-27-10)11(19-23-24)15(25)20-18-8-9-3-5-17-6-4-9/h1-8H,(H2,16,21)(H,20,25)/b18-8+
InChIKey	ZBLGDRIZDBETGD-QGMBQPNBSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28879
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: D90192; Labnumber: MROZ-1458; SBI_ID: SBI-028883
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[4-pyridinylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	306 °C