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

SpectraBase Compound ID	Ju2bxZwJbZv
InChI	InChI=1S/C15H16N8O2/c1-2-6-11-12(18-22-23(11)14-13(16)20-25-21-14)15(24)19-17-9-10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,16,20)(H,19,24)/b17-9+
InChIKey	LWPYFUQGFWLQQY-RQZCQDPDSA-N Google Search
Mol Weight	340.35 g/mol
Molecular Formula	C15H16N8O2
Exact Mass	340.139622 g/mol

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SpectraBase Spectrum ID	BaQbTMpjc9Q
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-phenylmethylidene]-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/C15H16N8O2/c1-2-6-11-12(18-22-23(11)14-13(16)20-25-21-14)15(24)19-17-9-10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,16,20)(H,19,24)/b17-9+
InChIKey	LWPYFUQGFWLQQY-RQZCQDPDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13107
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: D79970; Labnumber: NIG2-0338; SBI_ID: SBI-013110
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[phenylmethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C