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3-Quinolinamine

View entire compound with spectra: 9 NMR, 6 FTIR, 2 Raman, and 9 MS (GC)

3-Quinolinamine
SpectraBase Compound ID AtvXJ84uTU0
InChI InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2
InChIKey SVNCRRZKBNSMIV-UHFFFAOYSA-N
Mol Weight 144.18 g/mol
Molecular Formula C9H8N2
Exact Mass 144.068748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Al8b3mqhCl
Name 3-Quinolinamine
CAS Registry Number 580-17-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8N2
InChI InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2
InChIKey SVNCRRZKBNSMIV-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.M. Kook, S.L. Smith, E.V.Brown, Org. Magn. Resonance 22, 730 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6