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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-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)-(4-hydroxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 8O4VGpu32La
InChI InChI=1S/C20H18N8O4/c1-2-31-15-9-5-13(6-10-15)17-16(23-27-28(17)19-18(21)25-32-26-19)20(30)24-22-11-12-3-7-14(29)8-4-12/h3-11,29H,2H2,1H3,(H2,21,25)(H,24,30)/b22-11+
InChIKey FDRAEALSNKSROI-SSDVNMTOSA-N
Mol Weight 434.42 g/mol
Molecular Formula C20H18N8O4
Exact Mass 434.145101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FccsYVZDOR8
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-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/C20H18N8O4/c1-2-31-15-9-5-13(6-10-15)17-16(23-27-28(17)19-18(21)25-32-26-19)20(30)24-22-11-12-3-7-14(29)8-4-12/h3-11,29H,2H2,1H3,(H2,21,25)(H,24,30)/b22-11+
InChIKey FDRAEALSNKSROI-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25086
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: D49121; Labnumber: NIG1-2169; SBI_ID: SBI-025090
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(4-hydroxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C