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2-(4-{(E)-[(anilinocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
SpectraBase Compound ID 6UCjUAipkw1
InChI InChI=1S/C25H26N4O4/c1-17-9-11-21(13-18(17)2)27-24(30)16-33-22-12-10-19(14-23(22)32-3)15-26-29-25(31)28-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,27,30)(H2,28,29,31)/b26-15+
InChIKey MIKURTOAPRCZGW-CVKSISIWSA-N
Mol Weight 446.51 g/mol
Molecular Formula C25H26N4O4
Exact Mass 446.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fRmZH9vXFA
Name 2-(4-{(E)-[(anilinocarbonyl)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/C25H26N4O4/c1-17-9-11-21(13-18(17)2)27-24(30)16-33-22-12-10-19(14-23(22)32-3)15-26-29-25(31)28-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,27,30)(H2,28,29,31)/b26-15+
InChIKey MIKURTOAPRCZGW-CVKSISIWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8269
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: 9685858; UBI_ID: UBI-008272
Synonyms 2-(4-{[(anilinocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
Temperature 308 °C