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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(5-methyl-2-thienyl)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)-(5-methyl-2-thienyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 8yyrOMqENV8
InChI InChI=1S/C19H18N8O3S/c1-3-29-13-7-5-12(6-8-13)16-15(22-26-27(16)18-17(20)24-30-25-18)19(28)23-21-10-14-9-4-11(2)31-14/h4-10H,3H2,1-2H3,(H2,20,24)(H,23,28)/b21-10+
InChIKey CCASMFBOLQXFSJ-UFFVCSGVSA-N
Mol Weight 438.47 g/mol
Molecular Formula C19H18N8O3S
Exact Mass 438.122258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXA0wqehtIk
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(5-methyl-2-thienyl)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/C19H18N8O3S/c1-3-29-13-7-5-12(6-8-13)16-15(22-26-27(16)18-17(20)24-30-25-18)19(28)23-21-10-14-9-4-11(2)31-14/h4-10H,3H2,1-2H3,(H2,20,24)(H,23,28)/b21-10+
InChIKey CCASMFBOLQXFSJ-UFFVCSGVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25141
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: D49254; Labnumber: NIG1-3032; SBI_ID: SBI-025145
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(5-methyl-2-thienyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C