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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3-pyridinyl)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-(3-pyridinyl)ethylidene]hydrazide
SpectraBase Compound ID 7XnuWItD8ux
InChI InChI=1S/C24H21ClN6OS/c1-16-5-11-21(12-6-16)31-23(18-7-9-20(25)10-8-18)29-30-24(31)33-15-22(32)28-27-17(2)19-4-3-13-26-14-19/h3-14H,15H2,1-2H3,(H,28,32)/b27-17+
InChIKey VFHUZHPKEGULNE-WPWMEQJKSA-N
Mol Weight 476.99 g/mol
Molecular Formula C24H21ClN6OS
Exact Mass 476.118608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbYsuBF8QPM
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3-pyridinyl)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/C24H21ClN6OS/c1-16-5-11-21(12-6-16)31-23(18-7-9-20(25)10-8-18)29-30-24(31)33-15-22(32)28-27-17(2)19-4-3-13-26-14-19/h3-14H,15H2,1-2H3,(H,28,32)/b27-17+
InChIKey VFHUZHPKEGULNE-WPWMEQJKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5302
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/10249274