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N-{3-[(1Z)-N-(1,3-benzodioxol-5-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID LjnBlxsPTSX
InChI InChI=1S/C24H19Cl2N3O5/c1-14(28-29-24(31)16-5-7-21-22(10-16)34-13-33-21)15-3-2-4-18(9-15)27-23(30)12-32-20-8-6-17(25)11-19(20)26/h2-11H,12-13H2,1H3,(H,27,30)(H,29,31)/b28-14-
InChIKey BGYVLTWKMFBZGI-MUXKCCDJSA-N
Mol Weight 500.34 g/mol
Molecular Formula C24H19Cl2N3O5
Exact Mass 499.070176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXSjSc7fENS
Name N-{3-[(1Z)-N-(1,3-benzodioxol-5-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(2,4-dichlorophenoxy)acetamide
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/C24H19Cl2N3O5/c1-14(28-29-24(31)16-5-7-21-22(10-16)34-13-33-21)15-3-2-4-18(9-15)27-23(30)12-32-20-8-6-17(25)11-19(20)26/h2-11H,12-13H2,1H3,(H,27,30)(H,29,31)/b28-14-
InChIKey BGYVLTWKMFBZGI-MUXKCCDJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18955
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/9131941; Labnumber: UHY_UKE/07552; UZI_ID: UZI-018962
Synonyms N-{3-[N-(1,3-benzodioxol-5-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(2,4-dichlorophenoxy)acetamide
Temperature 318 °C