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2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]propanohydrazide

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2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]propanohydrazide
SpectraBase Compound ID DtbOAbgmplU
InChI InChI=1S/C17H12ClF5N2O2/c1-17(2,27-9-5-3-8(18)4-6-9)16(26)25-24-7-10-11(19)13(21)15(23)14(22)12(10)20/h3-7H,1-2H3,(H,25,26)/b24-7+
InChIKey GQGLZQRELMYJLT-HCBMXOAHSA-N
Mol Weight 406.74 g/mol
Molecular Formula C17H12ClF5N2O2
Exact Mass 406.050746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJVnAlsIa9A
Name 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]propanohydrazide
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/C17H12ClF5N2O2/c1-17(2,27-9-5-3-8(18)4-6-9)16(26)25-24-7-10-11(19)13(21)15(23)14(22)12(10)20/h3-7H,1-2H3,(H,25,26)/b24-7+
InChIKey GQGLZQRELMYJLT-HCBMXOAHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7307
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: 9685793; UBI_ID: UBI-007310
Synonyms 2-(4-chlorophenoxy)-2-methyl-N'-[(2,3,4,5,6-pentafluorophenyl)methylidene]propanohydrazide
Temperature 308 °C