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

SpectraBase Compound ID	FavpGvGKwGU
InChI	InChI=1S/C15H16N8O3/c1-8(2)12-11(18-22-23(12)14-13(16)20-26-21-14)15(25)19-17-7-9-4-3-5-10(24)6-9/h3-8,24H,1-2H3,(H2,16,20)(H,19,25)/b17-7+
InChIKey	NTGCOGWPJAIVQG-REZTVBANSA-N Google Search
Mol Weight	356.35 g/mol
Molecular Formula	C15H16N8O3
Exact Mass	356.134536 g/mol

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SpectraBase Spectrum ID	H7jJZ9ZUkN0
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-hydroxyphenyl)methylidene]-5-isopropyl-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/C15H16N8O3/c1-8(2)12-11(18-22-23(12)14-13(16)20-26-21-14)15(25)19-17-7-9-4-3-5-10(24)6-9/h3-8,24H,1-2H3,(H2,16,20)(H,19,25)/b17-7+
InChIKey	NTGCOGWPJAIVQG-REZTVBANSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3653
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: D37593; Labnumber: NIG1-3553; SBI_ID: SBI-003655
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-hydroxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C