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

SpectraBase Compound ID	37HfWLKK6Ai
InChI	InChI=1S/C14H15N9O2/c1-8(2)11-10(18-22-23(11)13-12(15)20-25-21-13)14(24)19-17-7-9-4-3-5-16-6-9/h3-8H,1-2H3,(H2,15,20)(H,19,24)/b17-7+
InChIKey	ABELDXCSDYANNR-REZTVBANSA-N Google Search
Mol Weight	341.34 g/mol
Molecular Formula	C14H15N9O2
Exact Mass	341.134871 g/mol

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SpectraBase Spectrum ID	Fr3LT0Ndsc7
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(E)-3-pyridinylmethylidene]-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/C14H15N9O2/c1-8(2)11-10(18-22-23(11)13-12(15)20-25-21-13)14(24)19-17-7-9-4-3-5-16-6-9/h3-8H,1-2H3,(H2,15,20)(H,19,24)/b17-7+
InChIKey	ABELDXCSDYANNR-REZTVBANSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23176
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: D37173; Labnumber: NIG1-2231; SBI_ID: SBI-023180
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[3-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	313 °C