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2-(4-chloro-2-methylphenoxy)-N-(4-{(1E)-N-[(2,2-dichloro-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)propanamide

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2-(4-chloro-2-methylphenoxy)-N-(4-{(1E)-N-[(2,2-dichloro-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
SpectraBase Compound ID 51QIaEpFP8O
InChI InChI=1S/C23H24Cl3N3O3/c1-13-11-17(24)7-10-19(13)32-15(3)20(30)27-18-8-5-16(6-9-18)14(2)28-29-21(31)22(4)12-23(22,25)26/h5-11,15H,12H2,1-4H3,(H,27,30)(H,29,31)/b28-14+
InChIKey ZOKHTWYURUOBOU-CCVNUDIWSA-N
Mol Weight 496.82 g/mol
Molecular Formula C23H24Cl3N3O3
Exact Mass 495.088325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaxXhC64ADh
Name 2-(4-chloro-2-methylphenoxy)-N-(4-{(1E)-N-[(2,2-dichloro-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
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/C23H24Cl3N3O3/c1-13-11-17(24)7-10-19(13)32-15(3)20(30)27-18-8-5-16(6-9-18)14(2)28-29-21(31)22(4)12-23(22,25)26/h5-11,15H,12H2,1-4H3,(H,27,30)(H,29,31)/b28-14+
InChIKey ZOKHTWYURUOBOU-CCVNUDIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18937
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/9130506; Labnumber: UHY_UKE/06785; UZI_ID: UZI-018944
Synonyms 2-(4-chloro-2-methylphenoxy)-N-(4-{N-[(2,2-dichloro-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
Temperature 318 °C