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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E,2E)-3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HV93pcjHM2B
InChI InChI=1S/C22H20N8O3/c1-2-32-17-12-10-16(11-13-17)19-18(25-29-30(19)21-20(23)27-33-28-21)22(31)26-24-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H2,23,27)(H,26,31)/b9-6+,24-14+
InChIKey FHTGSUUKLYHMSR-XWJCGCQVSA-N
Mol Weight 444.46 g/mol
Molecular Formula C22H20N8O3
Exact Mass 444.165837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhgFNgHv0yx
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E,2E)-3-phenyl-2-propenylidene]-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/C22H20N8O3/c1-2-32-17-12-10-16(11-13-17)19-18(25-29-30(19)21-20(23)27-33-28-21)22(31)26-24-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H2,23,27)(H,26,31)/b9-6+,24-14+
InChIKey FHTGSUUKLYHMSR-XWJCGCQVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25159
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: D49282; Labnumber: NIG1-3227; SBI_ID: SBI-025163
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C