(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 Google Search
Mol Weight	348.4 g/mol
Molecular Formula	C17H24N4O4
Exact Mass	348.179755 g/mol

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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