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N-(3,4-dimethylphenyl)-2-(4-{(E)-[(2-hydroxybenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide
SpectraBase Compound ID 6MkFDzvNlM3
InChI InChI=1S/C25H25N3O5/c1-16-8-10-19(12-17(16)2)27-24(30)15-33-22-11-9-18(13-23(22)32-3)14-26-28-25(31)20-6-4-5-7-21(20)29/h4-14,29H,15H2,1-3H3,(H,27,30)(H,28,31)/b26-14+
InChIKey UJGLINDXUJHLBI-VULFUBBASA-N
Mol Weight 447.49 g/mol
Molecular Formula C25H25N3O5
Exact Mass 447.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dm5peGwT905
Name N-(3,4-dimethylphenyl)-2-(4-{(E)-[(2-hydroxybenzoyl)hydrazono]methyl}-2-methoxyphenoxy)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/C25H25N3O5/c1-16-8-10-19(12-17(16)2)27-24(30)15-33-22-11-9-18(13-23(22)32-3)14-26-28-25(31)20-6-4-5-7-21(20)29/h4-14,29H,15H2,1-3H3,(H,27,30)(H,28,31)/b26-14+
InChIKey UJGLINDXUJHLBI-VULFUBBASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8268
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: 9686820; UBI_ID: UBI-008271
Synonyms N-(3,4-dimethylphenyl)-2-(4-{[(2-hydroxybenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide
Temperature 308 °C