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2-(4-{(E)-[(4-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
SpectraBase Compound ID 55ypS2RHG3C
InChI InChI=1S/C25H24ClN3O4/c1-16-4-10-21(12-17(16)2)28-24(30)15-33-22-11-5-18(13-23(22)32-3)14-27-29-25(31)19-6-8-20(26)9-7-19/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)/b27-14+
InChIKey ANVVHCZEPFXHCQ-MZJWZYIUSA-N
Mol Weight 465.94 g/mol
Molecular Formula C25H24ClN3O4
Exact Mass 465.145534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46Yy2rQnLAZ
Name 2-(4-{(E)-[(4-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)-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/C25H24ClN3O4/c1-16-4-10-21(12-17(16)2)28-24(30)15-33-22-11-5-18(13-23(22)32-3)14-27-29-25(31)19-6-8-20(26)9-7-19/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)/b27-14+
InChIKey ANVVHCZEPFXHCQ-MZJWZYIUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9621
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: 1002560; UBI_ID: UBI-009624
Synonyms 2-(4-{[(4-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
Temperature 318 °C