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N-(4-ethoxyphenyl)-4-oxo-4-[(2E)-2-(2-pyridinylmethylene)hydrazino]butanamide

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N-(4-ethoxyphenyl)-4-oxo-4-[(2E)-2-(2-pyridinylmethylene)hydrazino]butanamide
SpectraBase Compound ID 5PHNcgOniPJ
InChI InChI=1S/C18H20N4O3/c1-2-25-16-8-6-14(7-9-16)21-17(23)10-11-18(24)22-20-13-15-5-3-4-12-19-15/h3-9,12-13H,2,10-11H2,1H3,(H,21,23)(H,22,24)/b20-13+
InChIKey HYAGMDKHTNIREQ-DEDYPNTBSA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tJVSb7zXSM
Name N-(4-ethoxyphenyl)-4-oxo-4-[(2E)-2-(2-pyridinylmethylene)hydrazino]butanamide
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/C18H20N4O3/c1-2-25-16-8-6-14(7-9-16)21-17(23)10-11-18(24)22-20-13-15-5-3-4-12-19-15/h3-9,12-13H,2,10-11H2,1H3,(H,21,23)(H,22,24)/b20-13+
InChIKey HYAGMDKHTNIREQ-DEDYPNTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7437
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/8197220; UBI_ID: UBI-007440
Synonyms N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-pyridinylmethylene)hydrazino]butanamide
Temperature 308 °C