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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]hydrazide
SpectraBase Compound ID ECoiqPEjUeM
InChI InChI=1S/C26H24ClN5O3S/c1-16-4-11-21(12-5-16)32-25(18-6-9-20(27)10-7-18)30-31-26(32)36-15-24(34)29-28-17(2)19-8-13-22(33)23(14-19)35-3/h4-14,33H,15H2,1-3H3,(H,29,34)/b28-17+
InChIKey SKKIPOYXASHJRM-OGLMXYFKSA-N
Mol Weight 522.02 g/mol
Molecular Formula C26H24ClN5O3S
Exact Mass 521.128839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECBtPJNN97h
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]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/C26H24ClN5O3S/c1-16-4-11-21(12-5-16)32-25(18-6-9-20(27)10-7-18)30-31-26(32)36-15-24(34)29-28-17(2)19-8-13-22(33)23(14-19)35-3/h4-14,33H,15H2,1-3H3,(H,29,34)/b28-17+
InChIKey SKKIPOYXASHJRM-OGLMXYFKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5299
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/10249271