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

SpectraBase Compound ID	94EMXDtG3oD
InChI	InChI=1S/C17H17N9O2/c1-3-4-13-14(21-25-26(13)16-15(19)23-28-24-16)17(27)22-20-10(2)12-7-5-11(9-18)6-8-12/h5-8H,3-4H2,1-2H3,(H2,19,23)(H,22,27)/b20-10+
InChIKey	JMXUUWCMBSTUNB-KEBDBYFISA-N Google Search
Mol Weight	379.38 g/mol
Molecular Formula	C17H17N9O2
Exact Mass	379.150521 g/mol

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SpectraBase Spectrum ID	EN1S1bs2jy1
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(4-cyanophenyl)ethylidene]-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/C17H17N9O2/c1-3-4-13-14(21-25-26(13)16-15(19)23-28-24-16)17(27)22-20-10(2)12-7-5-11(9-18)6-8-12/h5-8H,3-4H2,1-2H3,(H2,19,23)(H,22,27)/b20-10+
InChIKey	JMXUUWCMBSTUNB-KEBDBYFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3679
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: D80079; Labnumber: NIG2-1012; SBI_ID: SBI-003681
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(4-cyanophenyl)ethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C