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N-(2-chlorophenyl)-2-(4-{(E)-[(3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID 6tUmU58H4xv
InChI InChI=1S/C24H22ClN3O5/c1-31-19-11-17(12-20(13-19)32-2)24(30)28-26-14-16-7-9-18(10-8-16)33-15-23(29)27-22-6-4-3-5-21(22)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+
InChIKey DYMFFBVMKMJPPQ-VULFUBBASA-N
Mol Weight 467.91 g/mol
Molecular Formula C24H22ClN3O5
Exact Mass 467.124799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVyeZSN48ha
Name N-(2-chlorophenyl)-2-(4-{(E)-[(3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)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/C24H22ClN3O5/c1-31-19-11-17(12-20(13-19)32-2)24(30)28-26-14-16-7-9-18(10-8-16)33-15-23(29)27-22-6-4-3-5-21(22)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+
InChIKey DYMFFBVMKMJPPQ-VULFUBBASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5975
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: 62595; UBI_ID: UBI-005977
Synonyms N-(2-chlorophenyl)-2-(4-{[(3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
Temperature 308 °C