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2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
SpectraBase Compound ID 2550Ep1VvPH
InChI InChI=1S/C13H17N3O4/c1-19-8-7-14-12(17)13(18)16-15-9-10-3-5-11(20-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,16,18)/b15-9+
InChIKey JEMOLVAJJCAIDL-OQLLNIDSSA-N
Mol Weight 279.3 g/mol
Molecular Formula C13H17N3O4
Exact Mass 279.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72p9fF2klET
Name 2-[(2E)-2-(4-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/C13H17N3O4/c1-19-8-7-14-12(17)13(18)16-15-9-10-3-5-11(20-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,16,18)/b15-9+
InChIKey JEMOLVAJJCAIDL-OQLLNIDSSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2495
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/6061280; Labnumber: LD-80136; IOH_ID: IOH-002496
Synonyms 2-[2-(4-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Temperature 313 °C