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1,2-Ethanediamine, N(1)-(5-nitro-8-quinolinyl)-

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1,2-Ethanediamine, N(1)-(5-nitro-8-quinolinyl)-
SpectraBase Compound ID FRFvxbL5qFW
InChI InChI=1S/C11H12N4O2/c12-5-7-13-9-3-4-10(15(16)17)8-2-1-6-14-11(8)9/h1-4,6,13H,5,7,12H2
InChIKey QWERJBJISYXSIZ-UHFFFAOYSA-N
Mol Weight 232.24 g/mol
Molecular Formula C11H12N4O2
Exact Mass 232.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbrUiZ9NwoR
Name N~1~-(5-nitro-8-quinolinyl)-1,2-ethanediamine
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/C11H12N4O2/c12-5-7-13-9-3-4-10(15(16)17)8-2-1-6-14-11(8)9/h1-4,6,13H,5,7,12H2
InChIKey QWERJBJISYXSIZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20819
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: C28110; Labnumber: CEP2K-08976; SBI_ID: SBI-020823
Synonyms N-(2-aminoethyl)-N-(5-nitro-8-quinolinyl)amine
Temperature 308 °C