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N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID AaTiBG0Ffzn
InChI InChI=1S/C25H24N4O6/c1-16-7-9-20(11-17(16)2)27-24(30)15-35-22-10-8-18(12-23(22)34-3)14-26-28-25(31)19-5-4-6-21(13-19)29(32)33/h4-14H,15H2,1-3H3,(H,27,30)(H,28,31)/b26-14+
InChIKey FXLOGZKEYPQJEG-VULFUBBASA-N
Mol Weight 476.49 g/mol
Molecular Formula C25H24N4O6
Exact Mass 476.169585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DU7SsEKOSjX
Name N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(3-nitrobenzoyl)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/C25H24N4O6/c1-16-7-9-20(11-17(16)2)27-24(30)15-35-22-10-8-18(12-23(22)34-3)14-26-28-25(31)19-5-4-6-21(13-19)29(32)33/h4-14H,15H2,1-3H3,(H,27,30)(H,28,31)/b26-14+
InChIKey FXLOGZKEYPQJEG-VULFUBBASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8272
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: 9686083; UBI_ID: UBI-008275
Synonyms N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{[(3-nitrobenzoyl)hydrazono]methyl}phenoxy)acetamide
Temperature 308 °C