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2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
SpectraBase Compound ID EHHeCkMECLM
InChI InChI=1S/C13H17N3O5/c1-20-6-5-14-12(18)13(19)16-15-8-9-3-4-10(17)11(7-9)21-2/h3-4,7-8,17H,5-6H2,1-2H3,(H,14,18)(H,16,19)/b15-8+
InChIKey RWXFASDSAAIUSU-OVCLIPMQSA-N
Mol Weight 295.29 g/mol
Molecular Formula C13H17N3O5
Exact Mass 295.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aGIoebnhiQ
Name 2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
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/C13H17N3O5/c1-20-6-5-14-12(18)13(19)16-15-8-9-3-4-10(17)11(7-9)21-2/h3-4,7-8,17H,5-6H2,1-2H3,(H,14,18)(H,16,19)/b15-8+
InChIKey RWXFASDSAAIUSU-OVCLIPMQSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2493
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/6061195; Labnumber: LD-80146; IOH_ID: IOH-002494
Synonyms 2-[2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Temperature 313 °C