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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-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-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID AM69pIE2OKl
InChI InChI=1S/C26H24BrN5O4S/c1-34-21-11-9-17(13-20(21)27)15-28-29-24(33)16-37-26-31-30-25(32(26)19-7-5-4-6-8-19)18-10-12-22(35-2)23(14-18)36-3/h4-15H,16H2,1-3H3,(H,29,33)/b28-15+
InChIKey RWLCNXFODDODMQ-RWPZCVJISA-N
Mol Weight 582.47 g/mol
Molecular Formula C26H24BrN5O4S
Exact Mass 581.073238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1KWJnexh5u
Name acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(3-bromo-4-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/C26H24BrN5O4S/c1-34-21-11-9-17(13-20(21)27)15-28-29-24(33)16-37-26-31-30-25(32(26)19-7-5-4-6-8-19)18-10-12-22(35-2)23(14-18)36-3/h4-15H,16H2,1-3H3,(H,29,33)/b28-15+
InChIKey RWLCNXFODDODMQ-RWPZCVJISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4985
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/10248640