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

View entire compound with spectra: 2 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-(5-methyl-2-thienyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID JQ7WlOT24Hn
InChI InChI=1S/C18H16N8O2S/c1-10-3-6-12(7-4-10)15-14(21-25-26(15)17-16(19)23-28-24-17)18(27)22-20-9-13-8-5-11(2)29-13/h3-9H,1-2H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey YAPWOADTBLKXIX-AWQFTUOYSA-N
Mol Weight 408.44 g/mol
Molecular Formula C18H16N8O2S
Exact Mass 408.111693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCK52Iiuxi7
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-(5-methyl-2-thienyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16N8O2S/c1-10-3-6-12(7-4-10)15-14(21-25-26(15)17-16(19)23-28-24-17)18(27)22-20-9-13-8-5-11(2)29-13/h3-9H,1-2H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey YAPWOADTBLKXIX-AWQFTUOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23238
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: D37279; Labnumber: NIG1-2532; SBI_ID: SBI-023242
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(5-methyl-2-thienyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C