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

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acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(3-bromo-4-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID A5rgNylYdlO
InChI InChI=1S/C25H22BrN5O2S/c1-17-8-11-19(12-9-17)24-29-30-25(31(24)20-6-4-3-5-7-20)34-16-23(32)28-27-15-18-10-13-22(33-2)21(26)14-18/h3-15H,16H2,1-2H3,(H,28,32)/b27-15+
InChIKey UFZKBRZNCYUCNF-JFLMPSFJSA-N
Mol Weight 536.45 g/mol
Molecular Formula C25H22BrN5O2S
Exact Mass 535.067759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0ni3n4PxoE
Name acetic acid, [[5-(4-methylphenyl)-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/C25H22BrN5O2S/c1-17-8-11-19(12-9-17)24-29-30-25(31(24)20-6-4-3-5-7-20)34-16-23(32)28-27-15-18-10-13-22(33-2)21(26)14-18/h3-15H,16H2,1-2H3,(H,28,32)/b27-15+
InChIKey UFZKBRZNCYUCNF-JFLMPSFJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5233
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/10249097