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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-3-pyridinylmethylidene]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)-3-pyridinylmethylidene]hydrazide
SpectraBase Compound ID B6lLfTGhi91
InChI InChI=1S/C23H19ClN6OS/c1-16-4-10-20(11-5-16)30-22(18-6-8-19(24)9-7-18)28-29-23(30)32-15-21(31)27-26-14-17-3-2-12-25-13-17/h2-14H,15H2,1H3,(H,27,31)/b26-14+
InChIKey KUVFGWZWYSBDSJ-VULFUBBASA-N
Mol Weight 462.96 g/mol
Molecular Formula C23H19ClN6OS
Exact Mass 462.102958 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45c8l3AsDua
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-3-pyridinylmethylidene]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/C23H19ClN6OS/c1-16-4-10-20(11-5-16)30-22(18-6-8-19(24)9-7-18)28-29-23(30)32-15-21(31)27-26-14-17-3-2-12-25-13-17/h2-14H,15H2,1H3,(H,27,31)/b26-14+
InChIKey KUVFGWZWYSBDSJ-VULFUBBASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5271
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/10249239