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

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acetic acid, [[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,5-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 65Yg6A4BLU0
InChI InChI=1S/C28H29N5O6S/c1-35-21-11-12-22(36-2)19(13-21)16-29-30-25(34)17-40-28-32-31-27(33(28)20-9-7-6-8-10-20)18-14-23(37-3)26(39-5)24(15-18)38-4/h6-16H,17H2,1-5H3,(H,30,34)/b29-16+
InChIKey BNZXUCJOWDIHSZ-MUFRIFMGSA-N
Mol Weight 563.63 g/mol
Molecular Formula C28H29N5O6S
Exact Mass 563.183855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dNwQEoswCD
Name acetic acid, [[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(2,5-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/C28H29N5O6S/c1-35-21-11-12-22(36-2)19(13-21)16-29-30-25(34)17-40-28-32-31-27(33(28)20-9-7-6-8-10-20)18-14-23(37-3)26(39-5)24(15-18)38-4/h6-16H,17H2,1-5H3,(H,30,34)/b29-16+
InChIKey BNZXUCJOWDIHSZ-MUFRIFMGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5352
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/10249789