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N'-ethoxycarbonylmethyl-N'-(2,4-dichlorophenoxyacetyl)-2-(2,4-

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N'-ethoxycarbonylmethyl-N'-(2,4-dichlorophenoxyacetyl)-2-(2,4-
SpectraBase Compound ID 6e8wKFbl86V
InChI InChI=1S/C20H18Cl4N2O6/c1-2-30-20(29)9-26(19(28)11-32-17-6-4-13(22)8-15(17)24)25-18(27)10-31-16-5-3-12(21)7-14(16)23/h3-8H,2,9-11H2,1H3,(H,25,27)
InChIKey UMVAZTNPTGNUGJ-UHFFFAOYSA-N
Mol Weight 524.2 g/mol
Molecular Formula C20H18Cl4N2O6
Exact Mass 521.991897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASVBBn4xJRR
Name acetic acid, [1,2-bis[(2,4-dichlorophenoxy)acetyl]hydrazino]-, ethyl ester
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/C20H18Cl4N2O6/c1-2-30-20(29)9-26(19(28)11-32-17-6-4-13(22)8-15(17)24)25-18(27)10-31-16-5-3-12(21)7-14(16)23/h3-8H,2,9-11H2,1H3,(H,25,27)
InChIKey UMVAZTNPTGNUGJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5768
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: ZI/6010851; Labnumber: NP-1533; IOH_ID: IOH-012771