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acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(acetyloxy)-3,5-dimethoxyphenyl]methylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(acetyloxy)-3,5-dimethoxyphenyl]methylidene]hydrazide
SpectraBase Compound ID BsEJIdr2h1n
InChI InChI=1S/C28H27N5O5S/c1-18-10-12-22(13-11-18)33-27(21-8-6-5-7-9-21)31-32-28(33)39-17-25(35)30-29-16-20-14-23(36-3)26(38-19(2)34)24(15-20)37-4/h5-16H,17H2,1-4H3,(H,30,35)/b29-16+
InChIKey GJRBGUIYWBTJEM-MUFRIFMGSA-N
Mol Weight 545.61 g/mol
Molecular Formula C28H27N5O5S
Exact Mass 545.17329 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uMH0YCdMPs
Name acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(acetyloxy)-3,5-dimethoxyphenyl]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/C28H27N5O5S/c1-18-10-12-22(13-11-18)33-27(21-8-6-5-7-9-21)31-32-28(33)39-17-25(35)30-29-16-20-14-23(36-3)26(38-19(2)34)24(15-20)37-4/h5-16H,17H2,1-4H3,(H,30,35)/b29-16+
InChIKey GJRBGUIYWBTJEM-MUFRIFMGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4762
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/10248095