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(3E)-N-(4-ethylphenyl)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide
SpectraBase Compound ID 7X8ugHrDRFi
InChI InChI=1S/C17H24N4O4/c1-4-13-5-7-14(8-6-13)19-15(22)11-12(2)20-21-17(24)16(23)18-9-10-25-3/h5-8H,4,9-11H2,1-3H3,(H,18,23)(H,19,22)(H,21,24)/b20-12+
InChIKey APOKXTNVMHTRCT-UDWIEESQSA-N
Mol Weight 348.4 g/mol
Molecular Formula C17H24N4O4
Exact Mass 348.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMbijUbkyAu
Name (3E)-N-(4-ethylphenyl)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide
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/C17H24N4O4/c1-4-13-5-7-14(8-6-13)19-15(22)11-12(2)20-21-17(24)16(23)18-9-10-25-3/h5-8H,4,9-11H2,1-3H3,(H,18,23)(H,19,22)(H,21,24)/b20-12+
InChIKey APOKXTNVMHTRCT-UDWIEESQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2313
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: AG-205/5075124; Labnumber: LD-10824-a; IOH_ID: IOH-002314
Synonyms N-(4-ethylphenyl)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide