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acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide

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acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide
SpectraBase Compound ID 3LI2nf602LY
InChI InChI=1S/C24H21N5O2S/c1-18-11-13-19(14-12-18)23-27-28-24(29(23)20-7-3-2-4-8-20)32-17-22(30)26-25-15-5-9-21-10-6-16-31-21/h2-16H,17H2,1H3,(H,26,30)/b9-5+,25-15+
InChIKey WNBBXQWHFLDWQT-IHGQSFPHSA-N
Mol Weight 443.53 g/mol
Molecular Formula C24H21N5O2S
Exact Mass 443.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID El4SIGOAGz9
Name acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide
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/C24H21N5O2S/c1-18-11-13-19(14-12-18)23-27-28-24(29(23)20-7-3-2-4-8-20)32-17-22(30)26-25-15-5-9-21-10-6-16-31-21/h2-16H,17H2,1H3,(H,26,30)/b9-5+,25-15+
InChIKey WNBBXQWHFLDWQT-IHGQSFPHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5219
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: NMR/10249083