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N-{4-[(1Z)-N-(5-chloro-2-methoxybenzoyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenyl)acetamide
SpectraBase Compound ID 4nOHwlp252z
InChI InChI=1S/C24H21Cl2N3O3/c1-15(28-29-24(31)21-14-19(26)9-12-22(21)32-2)17-5-10-20(11-6-17)27-23(30)13-16-3-7-18(25)8-4-16/h3-12,14H,13H2,1-2H3,(H,27,30)(H,29,31)/b28-15-
InChIKey RALYCWUOIPEYKN-MBTHVWNTSA-N
Mol Weight 470.36 g/mol
Molecular Formula C24H21Cl2N3O3
Exact Mass 469.095997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RQebuuWguu
Name N-{4-[(1Z)-N-(5-chloro-2-methoxybenzoyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenyl)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/C24H21Cl2N3O3/c1-15(28-29-24(31)21-14-19(26)9-12-22(21)32-2)17-5-10-20(11-6-17)27-23(30)13-16-3-7-18(25)8-4-16/h3-12,14H,13H2,1-2H3,(H,27,30)(H,29,31)/b28-15-
InChIKey RALYCWUOIPEYKN-MBTHVWNTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18877
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/9158374; Labnumber: UHY_UKE/04775; UZI_ID: UZI-018884
Synonyms N-{4-[N-(5-chloro-2-methoxybenzoyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenyl)acetamide
Temperature 318 °C