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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(3-ethoxy-2-hydroxyphenyl)methylidene]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-[(Z)-(3-ethoxy-2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 3vHOMaGN4pD
InChI InChI=1S/C26H24ClN5O3S/c1-3-35-22-6-4-5-19(24(22)34)15-28-29-23(33)16-36-26-31-30-25(18-9-11-20(27)12-10-18)32(26)21-13-7-17(2)8-14-21/h4-15,34H,3,16H2,1-2H3,(H,29,33)/b28-15-
InChIKey WPUPNSGMXLSUGY-MBTHVWNTSA-N
Mol Weight 522.02 g/mol
Molecular Formula C26H24ClN5O3S
Exact Mass 521.128839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FB3TsaFLTMq
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(3-ethoxy-2-hydroxyphenyl)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/C26H24ClN5O3S/c1-3-35-22-6-4-5-19(24(22)34)15-28-29-23(33)16-36-26-31-30-25(18-9-11-20(27)12-10-18)32(26)21-13-7-17(2)8-14-21/h4-15,34H,3,16H2,1-2H3,(H,29,33)/b28-15-
InChIKey WPUPNSGMXLSUGY-MBTHVWNTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5255
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/10249221