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N-[(E,2Z)-3-(4-ethoxyanilino)-2-nitro-2-propenylidene]-N-(4-ethoxyphenyl)amine
SpectraBase Compound ID 1rvJ5p4KaIX
InChI InChI=1S/C19H21N3O4/c1-3-25-18-9-5-15(6-10-18)20-13-17(22(23)24)14-21-16-7-11-19(12-8-16)26-4-2/h5-14,20H,3-4H2,1-2H3/b17-13-,21-14+
InChIKey PJVGAHXUERDQSR-QZKUAPIUSA-N
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUqlLgRIWWP
Name N-[(E,2Z)-3-(4-ethoxyanilino)-2-nitro-2-propenylidene]-N-(4-ethoxyphenyl)amine
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/C19H21N3O4/c1-3-25-18-9-5-15(6-10-18)20-13-17(22(23)24)14-21-16-7-11-19(12-8-16)26-4-2/h5-14,20H,3-4H2,1-2H3/b17-13-,21-14+
InChIKey PJVGAHXUERDQSR-QZKUAPIUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1342
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: 700860RRBU-191; Labnumber: 700860RRBU-191; VK_ID: VK-001343
Synonyms 4-ethoxy-N-[(E,2Z)-3-(4-ethoxyanilino)-2-nitro-2-propenylidene]anilineN-[3-(4-ethoxyanilino)-2-nitro-2-propenylidene]-N-(4-ethoxyphenyl)amine
Temperature 315 °C