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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-phenylmethylidene]-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)-phenylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID G7FtXWoqtXF
InChI InChI=1S/C19H16N8O2S/c20-17-18(25-29-24-17)27-15(12-30-14-9-5-2-6-10-14)16(22-26-27)19(28)23-21-11-13-7-3-1-4-8-13/h1-11H,12H2,(H2,20,24)(H,23,28)/b21-11+
InChIKey OCUZFEAUFHOPMC-SRZZPIQSSA-N
Mol Weight 420.45 g/mol
Molecular Formula C19H16N8O2S
Exact Mass 420.111693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHeffevo87R
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-phenylmethylidene]-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/C19H16N8O2S/c20-17-18(25-29-24-17)27-15(12-30-14-9-5-2-6-10-14)16(22-26-27)19(28)23-21-11-13-7-3-1-4-8-13/h1-11H,12H2,(H2,20,24)(H,23,28)/b21-11+
InChIKey OCUZFEAUFHOPMC-SRZZPIQSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25132
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: D49242; Labnumber: NIG1-2898; SBI_ID: SBI-025136
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[phenylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C