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2-[(2E)-2-(4-ethoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide

View entire compound with spectra: 2 NMR

2-[(2E)-2-(4-ethoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
SpectraBase Compound ID BiNBIvDuJh8
InChI InChI=1S/C14H19N3O4/c1-3-21-12-6-4-11(5-7-12)10-16-17-14(19)13(18)15-8-9-20-2/h4-7,10H,3,8-9H2,1-2H3,(H,15,18)(H,17,19)/b16-10+
InChIKey OMEHJVABGGIIJJ-MHWRWJLKSA-N
Mol Weight 293.32 g/mol
Molecular Formula C14H19N3O4
Exact Mass 293.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmwuA79P77K
Name 2-[(2E)-2-(4-ethoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H19N3O4/c1-3-21-12-6-4-11(5-7-12)10-16-17-14(19)13(18)15-8-9-20-2/h4-7,10H,3,8-9H2,1-2H3,(H,15,18)(H,17,19)/b16-10+
InChIKey OMEHJVABGGIIJJ-MHWRWJLKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2494
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: ZI/6061241; Labnumber: LD-80139; IOH_ID: IOH-002495
Synonyms 2-[2-(4-ethoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Temperature 303 °C