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N-(2-ethylphenyl)-5,7-dinitro-8-quinolinamine

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N-(2-ethylphenyl)-5,7-dinitro-8-quinolinamine
SpectraBase Compound ID 4BfchoagWH8
InChI InChI=1S/C17H14N4O4/c1-2-11-6-3-4-8-13(11)19-17-15(21(24)25)10-14(20(22)23)12-7-5-9-18-16(12)17/h3-10,19H,2H2,1H3
InChIKey UVSPWISJXDWTBD-UHFFFAOYSA-N
Mol Weight 338.32 g/mol
Molecular Formula C17H14N4O4
Exact Mass 338.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29kEjlq71Mk
Name N-(2-ethylphenyl)-5,7-dinitro-8-quinolinamine
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/C17H14N4O4/c1-2-11-6-3-4-8-13(11)19-17-15(21(24)25)10-14(20(22)23)12-7-5-9-18-16(12)17/h3-10,19H,2H2,1H3
InChIKey UVSPWISJXDWTBD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1384
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: C96186; Labnumber: MVERET-0121; SBI_ID: SBI-001386
Synonyms N-(5,7-dinitro-8-quinolinyl)-N-(2-ethylphenyl)amine
Temperature 315 °C