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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID B9jnxxVUtWa
InChI InChI=1S/C19H16N8O4/c1-10-2-4-11(5-3-10)16-15(22-26-27(16)18-17(20)24-31-25-18)19(30)23-21-9-12-6-7-13(28)8-14(12)29/h2-9,28-29H,1H3,(H2,20,24)(H,23,30)/b21-9+
InChIKey WENXMTSBYYNJIL-ZVBGSRNCSA-N
Mol Weight 420.39 g/mol
Molecular Formula C19H16N8O4
Exact Mass 420.129451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MmL4CE22QV
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dihydroxyphenyl)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/C19H16N8O4/c1-10-2-4-11(5-3-10)16-15(22-26-27(16)18-17(20)24-31-25-18)19(30)23-21-9-12-6-7-13(28)8-14(12)29/h2-9,28-29H,1H3,(H2,20,24)(H,23,30)/b21-9+
InChIKey WENXMTSBYYNJIL-ZVBGSRNCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23149
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: D37129; Labnumber: NIG1-2087; SBI_ID: SBI-023153
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,4-dihydroxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C