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N'-[(E)-(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-{[4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

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N'-[(E)-(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-{[4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 6yuhOmkQ68O
InChI InChI=1S/C20H20BrN5O3S/c1-12-4-6-13(7-5-12)19-24-25-20(26(19)2)30-11-17(27)23-22-10-14-8-15(21)9-16(29-3)18(14)28/h4-10,28H,11H2,1-3H3,(H,23,27)/b22-10+
InChIKey SQUNWZMQLWLVKK-LSHDLFTRSA-N
Mol Weight 490.38 g/mol
Molecular Formula C20H20BrN5O3S
Exact Mass 489.047024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64b5NVeU7M2
Name N'-[(E)-(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-{[4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
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/C20H20BrN5O3S/c1-12-4-6-13(7-5-12)19-24-25-20(26(19)2)30-11-17(27)23-22-10-14-8-15(21)9-16(29-3)18(14)28/h4-10,28H,11H2,1-3H3,(H,23,27)/b22-10+
InChIKey SQUNWZMQLWLVKK-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19290
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: UZI/9139168; UBI_ID: UBI-019294
Synonyms N'-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-{[4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C