1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-cyclohexen-1-ylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	7VLJa8eOBIB
InChI	InChI=1S/C19H20N8O2S/c20-17-18(25-29-24-17)27-15(12-30-14-9-5-2-6-10-14)16(22-26-27)19(28)23-21-11-13-7-3-1-4-8-13/h1-3,5-6,9-11,13H,4,7-8,12H2,(H2,20,24)(H,23,28)/b21-11+
InChIKey	OKENHGZCCKZUFV-SRZZPIQSSA-N Google Search
Mol Weight	424.48 g/mol
Molecular Formula	C19H20N8O2S
Exact Mass	424.142993 g/mol

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SpectraBase Spectrum ID	Lwo7FVjEPpX
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-cyclohexen-1-ylmethylidene]-5-[(phenylsulfanyl)methyl]-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/C19H20N8O2S/c20-17-18(25-29-24-17)27-15(12-30-14-9-5-2-6-10-14)16(22-26-27)19(28)23-21-11-13-7-3-1-4-8-13/h1-3,5-6,9-11,13H,4,7-8,12H2,(H2,20,24)(H,23,28)/b21-11+
InChIKey	OKENHGZCCKZUFV-SRZZPIQSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25129
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: D49236; Labnumber: NIG1-2864; SBI_ID: SBI-025133
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-cyclohexen-1-ylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	300 °C