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N'-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]-2-(4-nitrophenoxy)propanohydrazide
SpectraBase Compound ID J8xjeoZx2gQ
InChI InChI=1S/C19H19N3O4/c1-14(8-9-16-6-4-3-5-7-16)20-21-19(23)15(2)26-18-12-10-17(11-13-18)22(24)25/h3-13,15H,1-2H3,(H,21,23)/b9-8+,20-14+
InChIKey JOZDNLZYPDXDDT-JWEYOLHDSA-N
Mol Weight 353.38 g/mol
Molecular Formula C19H19N3O4
Exact Mass 353.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYHPmLv87xN
Name N'-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]-2-(4-nitrophenoxy)propanohydrazide
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/C19H19N3O4/c1-14(8-9-16-6-4-3-5-7-16)20-21-19(23)15(2)26-18-12-10-17(11-13-18)22(24)25/h3-13,15H,1-2H3,(H,21,23)/b9-8+,20-14+
InChIKey JOZDNLZYPDXDDT-JWEYOLHDSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16128
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: 987/00003240; Labnumber: 987/00003240218839; VK_ID: VK-016133
Synonyms N'-[1-methyl-3-phenyl-2-propenylidene]-2-(4-nitrophenoxy)propanohydrazide
Temperature 308 °C