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

SpectraBase Compound ID	BiPjTM3VCXf
InChI	InChI=1S/C15H15ClN8O2/c1-8(2)12-11(19-23-24(12)14-13(17)21-26-22-14)15(25)20-18-7-9-3-5-10(16)6-4-9/h3-8H,1-2H3,(H2,17,21)(H,20,25)/b18-7+
InChIKey	XHIIAUAOALTWGC-CNHKJKLMSA-N Google Search
Mol Weight	374.79 g/mol
Molecular Formula	C15H15ClN8O2
Exact Mass	374.100649 g/mol

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SpectraBase Spectrum ID	BXs3KAI90ZL
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chlorophenyl)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/C15H15ClN8O2/c1-8(2)12-11(19-23-24(12)14-13(17)21-26-22-14)15(25)20-18-7-9-3-5-10(16)6-4-9/h3-8H,1-2H3,(H2,17,21)(H,20,25)/b18-7+
InChIKey	XHIIAUAOALTWGC-CNHKJKLMSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8798
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: D37381; Labnumber: NIG1-2860; SBI_ID: SBI-008801
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-chlorophenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C