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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-5-{[cyclohexyl(methyl)amino]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID C0uMhFiOXUX
InChI InChI=1S/C20H24ClN9O3/c1-29(14-5-3-2-4-6-14)11-15-17(24-28-30(15)19-18(22)26-33-27-19)20(32)25-23-10-12-9-13(21)7-8-16(12)31/h7-10,14,31H,2-6,11H2,1H3,(H2,22,26)(H,25,32)/b23-10+
InChIKey JLWDKYQUOVVPGE-AUEPDCJTSA-N
Mol Weight 473.93 g/mol
Molecular Formula C20H24ClN9O3
Exact Mass 473.169063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTRkiDmkx6U
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-5-{[cyclohexyl(methyl)amino]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/C20H24ClN9O3/c1-29(14-5-3-2-4-6-14)11-15-17(24-28-30(15)19-18(22)26-33-27-19)20(32)25-23-10-12-9-13(21)7-8-16(12)31/h7-10,14,31H,2-6,11H2,1H3,(H2,22,26)(H,25,32)/b23-10+
InChIKey JLWDKYQUOVVPGE-AUEPDCJTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28071
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: D80266; Labnumber: NIG2-2003; SBI_ID: SBI-028075
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-chloro-2-hydroxyphenyl)methylidene]-5-{[cyclohexyl(methyl)amino]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C