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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-3-phenyl-2-propenylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID D16fUPdW2xz
InChI InChI=1S/C21H18N8O2S/c22-19-20(27-31-26-19)29-17(14-32-16-11-5-2-6-12-16)18(24-28-29)21(30)25-23-13-7-10-15-8-3-1-4-9-15/h1-13H,14H2,(H2,22,26)(H,25,30)/b10-7+,23-13+
InChIKey WETAQHHJDWTCNF-KSSPAFGBSA-N
Mol Weight 446.49 g/mol
Molecular Formula C21H18N8O2S
Exact Mass 446.127343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhQaQl24Sw3
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-3-phenyl-2-propenylidene]-5-[(phenylsulfanyl)methyl]-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/C21H18N8O2S/c22-19-20(27-31-26-19)29-17(14-32-16-11-5-2-6-12-16)18(24-28-29)21(30)25-23-13-7-10-15-8-3-1-4-9-15/h1-13H,14H2,(H2,22,26)(H,25,30)/b10-7+,23-13+
InChIKey WETAQHHJDWTCNF-KSSPAFGBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25118
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: D49214; Labnumber: NIG1-2736; SBI_ID: SBI-025122
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-phenyl-2-propenylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C