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2-(2-methoxy-4-{(E)-[(3-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 2VrxhxZ3E1N
InChI InChI=1S/C24H25N3O4/c1-17-7-6-8-19(13-17)27-25-15-18-11-12-22(23(14-18)30-3)31-16-24(28)26-20-9-4-5-10-21(20)29-2/h4-15,27H,16H2,1-3H3,(H,26,28)/b25-15+
InChIKey WSWSHDBYKJWVDN-MFKUBSTISA-N
Mol Weight 419.48 g/mol
Molecular Formula C24H25N3O4
Exact Mass 419.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1U2dNrAzyLC
Name 2-(2-methoxy-4-{(E)-[(3-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-methoxyphenyl)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/C24H25N3O4/c1-17-7-6-8-19(13-17)27-25-15-18-11-12-22(23(14-18)30-3)31-16-24(28)26-20-9-4-5-10-21(20)29-2/h4-15,27H,16H2,1-3H3,(H,26,28)/b25-15+
InChIKey WSWSHDBYKJWVDN-MFKUBSTISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7482
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/8198523; UBI_ID: UBI-007485
Synonyms 2-(2-methoxy-4-{[(3-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-methoxyphenyl)acetamide
Temperature 308 °C