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acetic acid, [(2-methoxyethyl)amino]oxo-, 2-[(E)-(2,5-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID GAh6LrHTjiS
InChI InChI=1S/C14H19N3O5/c1-20-7-6-15-13(18)14(19)17-16-9-10-8-11(21-2)4-5-12(10)22-3/h4-5,8-9H,6-7H2,1-3H3,(H,15,18)(H,17,19)/b16-9+
InChIKey UOMGGLQCAHOGDW-CXUHLZMHSA-N
Mol Weight 309.32 g/mol
Molecular Formula C14H19N3O5
Exact Mass 309.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4seRXtTp2gd
Name acetic acid, [(2-methoxyethyl)amino]oxo-, 2-[(E)-(2,5-dimethoxyphenyl)methylidene]hydrazide
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/C14H19N3O5/c1-20-7-6-15-13(18)14(19)17-16-9-10-8-11(21-2)4-5-12(10)22-3/h4-5,8-9H,6-7H2,1-3H3,(H,15,18)(H,17,19)/b16-9+
InChIKey UOMGGLQCAHOGDW-CXUHLZMHSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1517
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/6061904; Labnumber: LD-80142
Temperature 313 °C