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

SpectraBase Compound ID	8T4uepk9XYY
InChI	InChI=1S/C14H16N8O2S/c1-7(2)11-10(17-21-22(11)13-12(15)19-24-20-13)14(23)18-16-6-9-5-4-8(3)25-9/h4-7H,1-3H3,(H2,15,19)(H,18,23)/b16-6+
InChIKey	IVPHQVUHKLBEPC-OMCISZLKSA-N Google Search
Mol Weight	360.4 g/mol
Molecular Formula	C14H16N8O2S
Exact Mass	360.111693 g/mol

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SpectraBase Spectrum ID	ADEN1SAoPA
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(E)-(5-methyl-2-thienyl)methylidene]-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/C14H16N8O2S/c1-7(2)11-10(17-21-22(11)13-12(15)19-24-20-13)14(23)18-16-6-9-5-4-8(3)25-9/h4-7H,1-3H3,(H2,15,19)(H,18,23)/b16-6+
InChIKey	IVPHQVUHKLBEPC-OMCISZLKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23174
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: D37170; Labnumber: NIG1-2226; SBI_ID: SBI-023178
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(5-methyl-2-thienyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	313 °C