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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]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,2E)-2-methyl-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID AjUYwo1z0li
InChI InChI=1S/C27H24ClN5OS/c1-19-8-14-24(15-9-19)33-26(22-10-12-23(28)13-11-22)31-32-27(33)35-18-25(34)30-29-17-20(2)16-21-6-4-3-5-7-21/h3-17H,18H2,1-2H3,(H,30,34)/b20-16+,29-17+
InChIKey AKQIQWSAQZDFJQ-JTVFZYTOSA-N
Mol Weight 502.04 g/mol
Molecular Formula C27H24ClN5OS
Exact Mass 501.139009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91BIw1a5WqV
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-2-methyl-3-phenyl-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/C27H24ClN5OS/c1-19-8-14-24(15-9-19)33-26(22-10-12-23(28)13-11-22)31-32-27(33)35-18-25(34)30-29-17-20(2)16-21-6-4-3-5-7-21/h3-17H,18H2,1-2H3,(H,30,34)/b20-16+,29-17+
InChIKey AKQIQWSAQZDFJQ-JTVFZYTOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5265
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/10249233