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

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N'-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-{[4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID CD8hHlV7aBb
InChI InChI=1S/C19H17Cl2N5O2S/c1-11-3-5-12(6-4-11)18-24-25-19(26(18)2)29-10-16(27)23-22-9-13-7-14(20)8-15(21)17(13)28/h3-9,28H,10H2,1-2H3,(H,23,27)/b22-9+
InChIKey HOGAVVSQEQOVQW-LSFURLLWSA-N
Mol Weight 450.34 g/mol
Molecular Formula C19H17Cl2N5O2S
Exact Mass 449.048001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xFiI4malNx
Name N'-[(E)-(3,5-dichloro-2-hydroxyphenyl)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/C19H17Cl2N5O2S/c1-11-3-5-12(6-4-11)18-24-25-19(26(18)2)29-10-16(27)23-22-9-13-7-14(20)8-15(21)17(13)28/h3-9,28H,10H2,1-2H3,(H,23,27)/b22-9+
InChIKey HOGAVVSQEQOVQW-LSFURLLWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19926
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/9153602; UBI_ID: UBI-019930
Synonyms N'-[(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-{[4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C