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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chlorophenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 4OBwebJp1s8
InChI InChI=1S/C20H17ClN8O3/c1-2-31-14-9-7-12(8-10-14)17-16(24-28-29(17)19-18(22)26-32-27-19)20(30)25-23-11-13-5-3-4-6-15(13)21/h3-11H,2H2,1H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey HYJIQGXGWXEWPL-FOKLQQMPSA-N
Mol Weight 452.86 g/mol
Molecular Formula C20H17ClN8O3
Exact Mass 452.111214 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4h7fgVgBy6a
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chlorophenyl)methylidene]-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/C20H17ClN8O3/c1-2-31-14-9-7-12(8-10-14)17-16(24-28-29(17)19-18(22)26-32-27-19)20(30)25-23-11-13-5-3-4-6-15(13)21/h3-11H,2H2,1H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey HYJIQGXGWXEWPL-FOKLQQMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25165
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: D49292; Labnumber: NIG1-3294; SBI_ID: SBI-025169
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-chlorophenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C