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ethyl (2E)-2-{[3,5-bis(aminocarbonyl)phenyl]hydrazono}-3-oxobutanoate
SpectraBase Compound ID C5pVjjizVk8
InChI InChI=1S/C14H16N4O5/c1-3-23-14(22)11(7(2)19)18-17-10-5-8(12(15)20)4-9(6-10)13(16)21/h4-6,17H,3H2,1-2H3,(H2,15,20)(H2,16,21)/b18-11+
InChIKey RYGQOMNASXIBDV-WOJGMQOQSA-N
Mol Weight 320.31 g/mol
Molecular Formula C14H16N4O5
Exact Mass 320.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxMDRkcGVPJ
Name ethyl (2E)-2-{[3,5-bis(aminocarbonyl)phenyl]hydrazono}-3-oxobutanoate
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/C14H16N4O5/c1-3-23-14(22)11(7(2)19)18-17-10-5-8(12(15)20)4-9(6-10)13(16)21/h4-6,17H,3H2,1-2H3,(H2,15,20)(H2,16,21)/b18-11+
InChIKey RYGQOMNASXIBDV-WOJGMQOQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6127
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: UZI/8179693; UBI_ID: UBI-006129
Synonyms ethyl 2-{[3,5-bis(aminocarbonyl)phenyl]hydrazono}-3-oxobutanoate
Temperature 313 °C