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

View entire compound with spectra: 1 NMR

acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID C0mlGyasyvS
InChI InChI=1S/C26H24BrN5O5S/c1-35-20-10-9-17(13-21(20)36-2)25-30-31-26(32(25)18-7-5-4-6-8-18)38-15-23(33)29-28-14-16-11-19(27)24(34)22(12-16)37-3/h4-14,34H,15H2,1-3H3,(H,29,33)/b28-14+
InChIKey YPHGXDWLKNHBDZ-CCVNUDIWSA-N
Mol Weight 598.47 g/mol
Molecular Formula C26H24BrN5O5S
Exact Mass 597.068153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALG9jg6WD15
Name acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(3-bromo-4-hydroxy-5-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/C26H24BrN5O5S/c1-35-20-10-9-17(13-21(20)36-2)25-30-31-26(32(25)18-7-5-4-6-8-18)38-15-23(33)29-28-14-16-11-19(27)24(34)22(12-16)37-3/h4-14,34H,15H2,1-3H3,(H,29,33)/b28-14+
InChIKey YPHGXDWLKNHBDZ-CCVNUDIWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4975
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/10248624