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2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
SpectraBase Compound ID 92k4xRyyPxj
InChI InChI=1S/C20H24N4O4/c1-4-27-18-10-15(11-22-24-20(21)26)6-8-17(18)28-12-19(25)23-16-7-5-13(2)14(3)9-16/h5-11H,4,12H2,1-3H3,(H,23,25)(H3,21,24,26)/b22-11+
InChIKey YGNMBGYGJQQXJF-SSDVNMTOSA-N
Mol Weight 384.44 g/mol
Molecular Formula C20H24N4O4
Exact Mass 384.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20CCNTeE148
Name 2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)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/C20H24N4O4/c1-4-27-18-10-15(11-22-24-20(21)26)6-8-17(18)28-12-19(25)23-16-7-5-13(2)14(3)9-16/h5-11H,4,12H2,1-3H3,(H,23,25)(H3,21,24,26)/b22-11+
InChIKey YGNMBGYGJQQXJF-SSDVNMTOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8286
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: 9686332; UBI_ID: UBI-008289
Synonyms 2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
Temperature 308 °C