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2-(4-{(Z)-[(4-chlorobenzoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
SpectraBase Compound ID H7VT6UkEUr5
InChI InChI=1S/C26H26ClN3O4/c1-4-33-24-14-19(15-28-30-26(32)20-7-9-21(27)10-8-20)6-12-23(24)34-16-25(31)29-22-11-5-17(2)18(3)13-22/h5-15H,4,16H2,1-3H3,(H,29,31)(H,30,32)/b28-15-
InChIKey NOQVCZZNIZSMED-MBTHVWNTSA-N
Mol Weight 479.96 g/mol
Molecular Formula C26H26ClN3O4
Exact Mass 479.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9irO6aHxtGc
Name 2-(4-{(Z)-[(4-chlorobenzoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)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/C26H26ClN3O4/c1-4-33-24-14-19(15-28-30-26(32)20-7-9-21(27)10-8-20)6-12-23(24)34-16-25(31)29-22-11-5-17(2)18(3)13-22/h5-15H,4,16H2,1-3H3,(H,29,31)(H,30,32)/b28-15-
InChIKey NOQVCZZNIZSMED-MBTHVWNTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7710
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: 9686197; UBI_ID: UBI-007713
Synonyms 2-(4-{[(4-chlorobenzoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
Temperature 308 °C