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N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(phenylacetyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID D5AOGFQ5LV3
InChI InChI=1S/C26H27N3O4/c1-18-9-11-22(13-19(18)2)28-26(31)17-33-23-12-10-21(14-24(23)32-3)16-27-29-25(30)15-20-7-5-4-6-8-20/h4-14,16H,15,17H2,1-3H3,(H,28,31)(H,29,30)/b27-16+
InChIKey PXQCFYCCXPRUHT-JVWAILMASA-N
Mol Weight 445.52 g/mol
Molecular Formula C26H27N3O4
Exact Mass 445.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uAqoFTU6qZ
Name N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(phenylacetyl)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/C26H27N3O4/c1-18-9-11-22(13-19(18)2)28-26(31)17-33-23-12-10-21(14-24(23)32-3)16-27-29-25(30)15-20-7-5-4-6-8-20/h4-14,16H,15,17H2,1-3H3,(H,28,31)(H,29,30)/b27-16+
InChIKey PXQCFYCCXPRUHT-JVWAILMASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8267
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: 9686865; UBI_ID: UBI-008270
Synonyms N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{[(phenylacetyl)hydrazono]methyl}phenoxy)acetamide
Temperature 308 °C