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acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-[2-hydroxy-3-(2-propenyl)phenyl]methylidene]hydrazide

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acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-[2-hydroxy-3-(2-propenyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID 4HGZwfdIE38
InChI InChI=1S/C26H22ClN5O2S/c1-2-7-18-8-6-9-20(24(18)34)16-28-29-23(33)17-35-26-31-30-25(19-12-14-21(27)15-13-19)32(26)22-10-4-3-5-11-22/h2-6,8-16,34H,1,7,17H2,(H,29,33)/b28-16-
InChIKey QLLDKSIBRXKALX-NTFVMDSBSA-N
Mol Weight 504.01 g/mol
Molecular Formula C26H22ClN5O2S
Exact Mass 503.118274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vREuAqQMol
Name acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-[2-hydroxy-3-(2-propenyl)phenyl]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/C26H22ClN5O2S/c1-2-7-18-8-6-9-20(24(18)34)16-28-29-23(33)17-35-26-31-30-25(19-12-14-21(27)15-13-19)32(26)22-10-4-3-5-11-22/h2-6,8-16,34H,1,7,17H2,(H,29,33)/b28-16-
InChIKey QLLDKSIBRXKALX-NTFVMDSBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6026
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/10259514