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N'-[(E)-1-(2-pyridinyl)ethylidene]-2-(2,4,5-trichlorophenoxy)acetohydrazide
SpectraBase Compound ID 2ApzVJePtBn
InChI InChI=1S/C15H12Cl3N3O2/c1-9(13-4-2-3-5-19-13)20-21-15(22)8-23-14-7-11(17)10(16)6-12(14)18/h2-7H,8H2,1H3,(H,21,22)/b20-9+
InChIKey BRFFGBMMHYJHOI-AWQFTUOYSA-N
Mol Weight 372.64 g/mol
Molecular Formula C15H12Cl3N3O2
Exact Mass 370.99951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnjPhvVdxzn
Name N'-[(E)-1-(2-pyridinyl)ethylidene]-2-(2,4,5-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/C15H12Cl3N3O2/c1-9(13-4-2-3-5-19-13)20-21-15(22)8-23-14-7-11(17)10(16)6-12(14)18/h2-7H,8H2,1H3,(H,21,22)/b20-9+
InChIKey BRFFGBMMHYJHOI-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15836
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/8039102; UBI_ID: UBI-015839
Synonyms N'-[1-(2-pyridinyl)ethylidene]-2-(2,4,5-trichlorophenoxy)acetohydrazide
Temperature 308 °C