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

SpectraBase Compound ID	F3UOj6G5mru
InChI	InChI=1S/C16H18N8O2/c1-3-7-12-13(19-23-24(12)15-14(17)21-26-22-15)16(25)20-18-10(2)11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H2,17,21)(H,20,25)/b18-10+
InChIKey	VNJPRNLPDUDUMQ-VCHYOVAHSA-N Google Search
Mol Weight	354.37 g/mol
Molecular Formula	C16H18N8O2
Exact Mass	354.155272 g/mol

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SpectraBase Spectrum ID	2hrikyBPi0v
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-phenylethylidene]-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/C16H18N8O2/c1-3-7-12-13(19-23-24(12)15-14(17)21-26-22-15)16(25)20-18-10(2)11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H2,17,21)(H,20,25)/b18-10+
InChIKey	VNJPRNLPDUDUMQ-VCHYOVAHSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13109
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: D79973; Labnumber: NIG2-0360; SBI_ID: SBI-013112
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-phenylethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C