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

View entire compound with spectra: 1 NMR

acetic acid, [[5-[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 6pdzWHliPZT
InChI InChI=1S/C28H29N5O3S/c1-28(2,3)21-13-11-20(12-14-21)26-31-32-27(33(26)22-8-6-5-7-9-22)37-18-25(35)30-29-17-19-10-15-23(34)24(16-19)36-4/h5-17,34H,18H2,1-4H3,(H,30,35)/b29-17+
InChIKey RWVCXUZFLNIAPX-STBIYBPSSA-N
Mol Weight 515.63 g/mol
Molecular Formula C28H29N5O3S
Exact Mass 515.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSPOxx8zXQH
Name acetic acid, [[5-[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(4-hydroxy-3-methoxyphenyl)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/C28H29N5O3S/c1-28(2,3)21-13-11-20(12-14-21)26-31-32-27(33(26)22-8-6-5-7-9-22)37-18-25(35)30-29-17-19-10-15-23(34)24(16-19)36-4/h5-17,34H,18H2,1-4H3,(H,30,35)/b29-17+
InChIKey RWVCXUZFLNIAPX-STBIYBPSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6047
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/10259562