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N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{(E)-[(4-morpholinylacetyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID 7Pa9uAsN0jY
InChI InChI=1S/C25H32N4O5/c1-4-33-23-14-20(15-26-28-24(30)16-29-9-11-32-12-10-29)6-8-22(23)34-17-25(31)27-21-7-5-18(2)19(3)13-21/h5-8,13-15H,4,9-12,16-17H2,1-3H3,(H,27,31)(H,28,30)/b26-15+
InChIKey GYPZHMMNOKGJEX-CVKSISIWSA-N
Mol Weight 468.6 g/mol
Molecular Formula C25H32N4O5
Exact Mass 468.23727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1C4W3gnOAHr
Name N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{(E)-[(4-morpholinylacetyl)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/C25H32N4O5/c1-4-33-23-14-20(15-26-28-24(30)16-29-9-11-32-12-10-29)6-8-22(23)34-17-25(31)27-21-7-5-18(2)19(3)13-21/h5-8,13-15H,4,9-12,16-17H2,1-3H3,(H,27,31)(H,28,30)/b26-15+
InChIKey GYPZHMMNOKGJEX-CVKSISIWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8284
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: 9686674; UBI_ID: UBI-008287
Synonyms N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{[(4-morpholinylacetyl)hydrazono]methyl}phenoxy)acetamide
Temperature 308 °C