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2-[(2E)-2-(3-ethoxy-4-hydroxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide

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2-[(2E)-2-(3-ethoxy-4-hydroxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
SpectraBase Compound ID 4vmfLfMHLrG
InChI InChI=1S/C14H19N3O5/c1-3-22-12-8-10(4-5-11(12)18)9-16-17-14(20)13(19)15-6-7-21-2/h4-5,8-9,18H,3,6-7H2,1-2H3,(H,15,19)(H,17,20)/b16-9+
InChIKey KPGGKELUAHLXTB-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 3lDhWJoZFu5
Name 2-[(2E)-2-(3-ethoxy-4-hydroxybenzylidene)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/C14H19N3O5/c1-3-22-12-8-10(4-5-11(12)18)9-16-17-14(20)13(19)15-6-7-21-2/h4-5,8-9,18H,3,6-7H2,1-2H3,(H,15,19)(H,17,20)/b16-9+
InChIKey KPGGKELUAHLXTB-CXUHLZMHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13830
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: 200741; Labnumber: SPYK-193; VK_ID: VK-013835
Synonyms 2-[2-(3-ethoxy-4-hydroxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Temperature 308 °C