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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-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)-(4-hydroxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID CzSry225245
InChI InChI=1S/C19H16N8O3S/c20-17-18(25-30-24-17)27-15(11-31-14-4-2-1-3-5-14)16(22-26-27)19(29)23-21-10-12-6-8-13(28)9-7-12/h1-10,28H,11H2,(H2,20,24)(H,23,29)/b21-10+
InChIKey PHOHIBLLGWFSJQ-UFFVCSGVSA-N
Mol Weight 436.45 g/mol
Molecular Formula C19H16N8O3S
Exact Mass 436.106608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6uoJ9FJam8
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-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/C19H16N8O3S/c20-17-18(25-30-24-17)27-15(11-31-14-4-2-1-3-5-14)16(22-26-27)19(29)23-21-10-12-6-8-13(28)9-7-12/h1-10,28H,11H2,(H2,20,24)(H,23,29)/b21-10+
InChIKey PHOHIBLLGWFSJQ-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25112
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: D49200; Labnumber: NIG1-2651; SBI_ID: SBI-025116
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-hydroxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C