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N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID CHxQTDxTlxx
InChI InChI=1S/C26H27N3O5/c1-17-5-9-21(13-18(17)2)28-25(30)16-34-23-12-6-19(14-24(23)33-4)15-27-29-26(31)20-7-10-22(32-3)11-8-20/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)/b27-15+
InChIKey VZSURWHCPGGGJQ-JFLMPSFJSA-N
Mol Weight 461.52 g/mol
Molecular Formula C26H27N3O5
Exact Mass 461.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Go5VYXM83PA
Name N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(4-methoxybenzoyl)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/C26H27N3O5/c1-17-5-9-21(13-18(17)2)28-25(30)16-34-23-12-6-19(14-24(23)33-4)15-27-29-26(31)20-7-10-22(32-3)11-8-20/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)/b27-15+
InChIKey VZSURWHCPGGGJQ-JFLMPSFJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8273
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: 9686469; UBI_ID: UBI-008276
Synonyms N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{[(4-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
Temperature 308 °C