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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-fluorophenyl)methylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Idgmo5yB6EX
InChI InChI=1S/C20H17FN8O2S/c1-12-2-8-15(9-3-12)32-11-16-17(24-28-29(16)19-18(22)26-31-27-19)20(30)25-23-10-13-4-6-14(21)7-5-13/h2-10H,11H2,1H3,(H2,22,26)(H,25,30)/b23-10+
InChIKey ROAIGCFYHSWCFQ-AUEPDCJTSA-N
Mol Weight 452.47 g/mol
Molecular Formula C20H17FN8O2S
Exact Mass 452.117921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYGYAPioqkI
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-fluorophenyl)methylidene]-5-{[(4-methylphenyl)sulfanyl]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/C20H17FN8O2S/c1-12-2-8-15(9-3-12)32-11-16-17(24-28-29(16)19-18(22)26-31-27-19)20(30)25-23-10-13-4-6-14(21)7-5-13/h2-10H,11H2,1H3,(H2,22,26)(H,25,30)/b23-10+
InChIKey ROAIGCFYHSWCFQ-AUEPDCJTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28097
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: D80357; Labnumber: NIG2-2456; SBI_ID: SBI-028101
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-fluorophenyl)methylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C