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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7BwRogLIiyT
InChI InChI=1S/C20H18N8O4/c1-11-3-6-13(7-4-11)17-16(23-27-28(17)19-18(21)25-32-26-19)20(30)24-22-10-12-5-8-14(29)15(9-12)31-2/h3-10,29H,1-2H3,(H2,21,25)(H,24,30)/b22-10+
InChIKey OTGLNVYJSQXIRK-LSHDLFTRSA-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 997ofAP26sn
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-5-(4-methylphenyl)-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/c1-11-3-6-13(7-4-11)17-16(23-27-28(17)19-18(21)25-32-26-19)20(30)24-22-10-12-5-8-14(29)15(9-12)31-2/h3-10,29H,1-2H3,(H2,21,25)(H,24,30)/b22-10+
InChIKey OTGLNVYJSQXIRK-LSHDLFTRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3632
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: D37553; Labnumber: NIG1-3442; SBI_ID: SBI-003634
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C