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

SpectraBase Compound ID	ESIuBlx4Mzm
InChI	InChI=1S/C20H24N8O3/c1-2-30-15-10-8-14(9-11-15)17-16(23-27-28(17)19-18(21)25-31-26-19)20(29)24-22-12-13-6-4-3-5-7-13/h8-13H,2-7H2,1H3,(H2,21,25)(H,24,29)/b22-12+
InChIKey	RHZSIUFNUCAGPL-WSDLNYQXSA-N Google Search
Mol Weight	424.47 g/mol
Molecular Formula	C20H24N8O3
Exact Mass	424.197137 g/mol

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SpectraBase Spectrum ID	BBF3atNUpRX
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-cyclohexylmethylidene]-5-(4-ethoxyphenyl)-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/C20H24N8O3/c1-2-30-15-10-8-14(9-11-15)17-16(23-27-28(17)19-18(21)25-31-26-19)20(29)24-22-12-13-6-4-3-5-7-13/h8-13H,2-7H2,1H3,(H2,21,25)(H,24,29)/b22-12+
InChIKey	RHZSIUFNUCAGPL-WSDLNYQXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25154
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: D49277; Labnumber: NIG1-3149; SBI_ID: SBI-025158
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[cyclohexylmethylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	300 °C