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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(2,4-dihydroxyphenyl)methylidene]hydrazide

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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(2,4-dihydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 4SkACBRuwNq
InChI InChI=1S/C24H20ClN5O3S/c1-15-2-9-19(10-3-15)30-23(16-4-7-18(25)8-5-16)28-29-24(30)34-14-22(33)27-26-13-17-6-11-20(31)12-21(17)32/h2-13,31-32H,14H2,1H3,(H,27,33)/b26-13-
InChIKey XGXPDVHQLVFBBS-ZMFRSBBQSA-N
Mol Weight 493.97 g/mol
Molecular Formula C24H20ClN5O3S
Exact Mass 493.097538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HidI2jNaHid
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(2,4-dihydroxyphenyl)methylidene]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/C24H20ClN5O3S/c1-15-2-9-19(10-3-15)30-23(16-4-7-18(25)8-5-16)28-29-24(30)34-14-22(33)27-26-13-17-6-11-20(31)12-21(17)32/h2-13,31-32H,14H2,1H3,(H,27,33)/b26-13-
InChIKey XGXPDVHQLVFBBS-ZMFRSBBQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5259
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/10249227