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1-methyl-3,4-dihydro-2H-quinoline
SpectraBase Compound ID KOKZkGVGPU2
InChI InChI=1S/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3
InChIKey YVBSECQAHGIWNF-UHFFFAOYSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7j1ldeMhM9
Name N-Methyl-1,2,3,4-tetrahydro-quinoline
CAS Registry Number 491-34-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N
InChI InChI=1S/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3
InChIKey YVBSECQAHGIWNF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H. Ahlbrecht, E.O. Duebner, Tetrahedron 40, 1165 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6