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N-{3-[(1E)-N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenoxy)acetamide
SpectraBase Compound ID 3HhmgSVyxfX
InChI InChI=1S/C23H19Cl2N3O3/c1-15(27-28-23(30)16-5-7-18(24)8-6-16)17-3-2-4-20(13-17)26-22(29)14-31-21-11-9-19(25)10-12-21/h2-13H,14H2,1H3,(H,26,29)(H,28,30)/b27-15+
InChIKey SNEFEJRBYWPODE-JFLMPSFJSA-N
Mol Weight 456.33 g/mol
Molecular Formula C23H19Cl2N3O3
Exact Mass 455.080347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36WRZPmAiCM
Name N-{3-[(1E)-N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenoxy)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/C23H19Cl2N3O3/c1-15(27-28-23(30)16-5-7-18(24)8-6-16)17-3-2-4-20(13-17)26-22(29)14-31-21-11-9-19(25)10-12-21/h2-13H,14H2,1H3,(H,26,29)(H,28,30)/b27-15+
InChIKey SNEFEJRBYWPODE-JFLMPSFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18851
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/9165333; Labnumber: UHY_UKE/03833; UZI_ID: UZI-018858
Synonyms N-{3-[N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenoxy)acetamide
Temperature 318 °C