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2-(2,4-dichlorophenoxy)-N'-((E)-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}methylidene)propanohydrazide
SpectraBase Compound ID HolhG2j3bgA
InChI InChI=1S/C21H15Cl5N2O4/c1-11(31-19-5-2-12(22)6-16(19)24)21(29)28-27-9-14-3-4-15(32-14)10-30-20-17(25)7-13(23)8-18(20)26/h2-9,11H,10H2,1H3,(H,28,29)/b27-9+
InChIKey GVCPCCHAYLMYSC-OXUBWTJQSA-N
Mol Weight 536.6 g/mol
Molecular Formula C21H15Cl5N2O4
Exact Mass 533.947445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHoqM3npVah
Name 2-(2,4-dichlorophenoxy)-N'-((E)-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}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/C21H15Cl5N2O4/c1-11(31-19-5-2-12(22)6-16(19)24)21(29)28-27-9-14-3-4-15(32-14)10-30-20-17(25)7-13(23)8-18(20)26/h2-9,11H,10H2,1H3,(H,28,29)/b27-9+
InChIKey GVCPCCHAYLMYSC-OXUBWTJQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19322
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/9140002; UBI_ID: UBI-019326
Synonyms 2-(2,4-dichlorophenoxy)-N'-({5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}methylidene)propanohydrazide
Temperature 318 °C