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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(E)-2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 76zn2xx4UWB
InChI InChI=1S/C17H14N8O2S2/c18-15-16(23-27-22-15)25-13(10-29-11-5-2-1-3-6-11)14(20-24-25)17(26)21-19-9-12-7-4-8-28-12/h1-9H,10H2,(H2,18,22)(H,21,26)/b19-9+
InChIKey IGQRDGUSAWLIDF-DJKKODMXSA-N
Mol Weight 426.47 g/mol
Molecular Formula C17H14N8O2S2
Exact Mass 426.068114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAnYW5jQmvN
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(E)-2-thienylmethylidene]-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/C17H14N8O2S2/c18-15-16(23-27-22-15)25-13(10-29-11-5-2-1-3-6-11)14(20-24-25)17(26)21-19-9-12-7-4-8-28-12/h1-9H,10H2,(H2,18,22)(H,21,26)/b19-9+
InChIKey IGQRDGUSAWLIDF-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25117
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: D49211; Labnumber: NIG1-2720; SBI_ID: SBI-025121
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C