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acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,4,6-trimethoxyphenyl)methylidene]hydrazide

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acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,4,6-trimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 6cW0HyPD583
InChI InChI=1S/C26H24ClN5O4S/c1-34-20-13-22(35-2)21(23(14-20)36-3)15-28-29-24(33)16-37-26-31-30-25(17-9-11-18(27)12-10-17)32(26)19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,29,33)/b28-15+
InChIKey FCNFOEOVJXNBEG-RWPZCVJISA-N
Mol Weight 538.02 g/mol
Molecular Formula C26H24ClN5O4S
Exact Mass 537.123753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ef5rfYQcbR
Name acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,4,6-trimethoxyphenyl)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/C26H24ClN5O4S/c1-34-20-13-22(35-2)21(23(14-20)36-3)15-28-29-24(33)16-37-26-31-30-25(17-9-11-18(27)12-10-17)32(26)19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,29,33)/b28-15+
InChIKey FCNFOEOVJXNBEG-RWPZCVJISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5015
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/10248678