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8-Methylquinoline

View entire compound with spectra: 34 NMR, 8 FTIR, 1 Raman, 1 UV-Vis, and 9 MS (GC)

8-Methylquinoline
SpectraBase Compound ID HDqQWiRaQfe
InChI InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3
InChIKey JRLTTZUODKEYDH-UHFFFAOYSA-N
Mol Weight 143.19 g/mol
Molecular Formula C10H9N
Exact Mass 143.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5MMnwckCOvd
Name Quinoline, 8-methyl-
CAS Registry Number 611-32-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9N
InChI InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3
InChIKey JRLTTZUODKEYDH-UHFFFAOYSA-N
Instrument Name Varian SC-300
Literature Reference Z.W. Qui, D.M. Grant, R.J. Pugmuire, J. Am. Chem. Soc. 106, 557 (1984).
NMR Standard Cyclohexane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4