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DL-8-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 8ml4TIvdLiT
InChI InChI=1S/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3
InChIKey YIIPMCFBCZKCFB-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 CSmLb5SNg8j
Name 8-Methyl-1,2,3,4-tetrahydrochinolin
CAS Registry Number 52601-70-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N
InChI InChI=1S/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3
InChIKey YIIPMCFBCZKCFB-UHFFFAOYSA-N
Literature Reference J. Chem. Soc. Perkin I 1933 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3