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

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 20EgXLqEU7Y
InChI InChI=1S/C16H12N8O4S/c17-14-15(22-28-21-14)24-13(11-2-1-5-29-11)12(19-23-24)16(27)20-18-7-8-3-4-9(25)6-10(8)26/h1-7,25-26H,(H2,17,21)(H,20,27)/b18-7+
InChIKey IOVKSKNNGKKZQQ-CNHKJKLMSA-N
Mol Weight 412.38 g/mol
Molecular Formula C16H12N8O4S
Exact Mass 412.070222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C48Qi8tPUMw
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-5-(2-thienyl)-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/C16H12N8O4S/c17-14-15(22-28-21-14)24-13(11-2-1-5-29-11)12(19-23-24)16(27)20-18-7-8-3-4-9(25)6-10(8)26/h1-7,25-26H,(H2,17,21)(H,20,27)/b18-7+
InChIKey IOVKSKNNGKKZQQ-CNHKJKLMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28846
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: D90149; Labnumber: MROZ-1391; SBI_ID: SBI-028850
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,4-dihydroxyphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C