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2-aminoquinoline
SpectraBase Compound ID 1aT8B49POlW
InChI InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
InChIKey GCMNJUJAKQGROZ-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 Gq3ndCRSsbv
Name
CAS Registry Number 580-22-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8N2
InChI InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
InChIKey GCMNJUJAKQGROZ-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