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N'-{(E)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

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N'-{(E)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SpectraBase Compound ID 7VM51u0H5fd
InChI InChI=1S/C21H18FN7OS/c1-29-20(15-5-3-2-4-6-15)27-28-21(29)31-13-18(30)25-23-11-16-12-24-26-19(16)14-7-9-17(22)10-8-14/h2-12H,13H2,1H3,(H,24,26)(H,25,30)/b23-11+
InChIKey SPMPIBFXCKHWRJ-FOKLQQMPSA-N
Mol Weight 435.48 g/mol
Molecular Formula C21H18FN7OS
Exact Mass 435.127758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ceNBvOqqoP
Name N'-{(E)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
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/C21H18FN7OS/c1-29-20(15-5-3-2-4-6-15)27-28-21(29)31-13-18(30)25-23-11-16-12-24-26-19(16)14-7-9-17(22)10-8-14/h2-12H,13H2,1H3,(H,24,26)(H,25,30)/b23-11+
InChIKey SPMPIBFXCKHWRJ-FOKLQQMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10433
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: 125465; Labnumber: TUR2K-4352; VK_ID: VK-010437
Synonyms N'-{[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
Temperature 318 °C