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N-(3-methoxyphenyl)-5,7-dinitro-8-quinolinamine

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N-(3-methoxyphenyl)-5,7-dinitro-8-quinolinamine
SpectraBase Compound ID FB7fHkZcXDV
InChI InChI=1S/C16H12N4O5/c1-25-11-5-2-4-10(8-11)18-16-14(20(23)24)9-13(19(21)22)12-6-3-7-17-15(12)16/h2-9,18H,1H3
InChIKey YXOSFBQUDPSKJB-UHFFFAOYSA-N
Mol Weight 340.3 g/mol
Molecular Formula C16H12N4O5
Exact Mass 340.080769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElyEiQMROdN
Name N-(3-methoxyphenyl)-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/C16H12N4O5/c1-25-11-5-2-4-10(8-11)18-16-14(20(23)24)9-13(19(21)22)12-6-3-7-17-15(12)16/h2-9,18H,1H3
InChIKey YXOSFBQUDPSKJB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1385
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: C96187; Labnumber: MVERET-0123; SBI_ID: SBI-001387
Synonyms N-(5,7-dinitro-8-quinolinyl)-N-(3-methoxyphenyl)amine
Temperature 315 °C