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N'-[(E)-(2,6-dichlorophenyl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(2,6-dichlorophenyl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
SpectraBase Compound ID BBVwrnhQ6ha
InChI InChI=1S/C15H9Cl5N2O2/c16-8-4-12(19)15(13(20)5-8)24-7-14(23)22-21-6-9-10(17)2-1-3-11(9)18/h1-6H,7H2,(H,22,23)/b21-6+
InChIKey NQQPHOSEEAPUMJ-AERZKKPOSA-N
Mol Weight 426.5 g/mol
Molecular Formula C15H9Cl5N2O2
Exact Mass 423.910666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKWgEIeAnrQ
Name N'-[(E)-(2,6-dichlorophenyl)methylidene]-2-(2,4,6-trichlorophenoxy)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/C15H9Cl5N2O2/c16-8-4-12(19)15(13(20)5-8)24-7-14(23)22-21-6-9-10(17)2-1-3-11(9)18/h1-6H,7H2,(H,22,23)/b21-6+
InChIKey NQQPHOSEEAPUMJ-AERZKKPOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14704
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: 987/00000257; Labnumber: 987/00000257218801; VK_ID: VK-014709
Synonyms N'-[(2,6-dichlorophenyl)methylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
Temperature 318 °C